Open mariscalbrice opened 1 month ago
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Model
Drug-likeness scoring based on unsupervised learning - eos9p4a
Molecules
COc1ccc(c(oc2cc(O)c(OC)c(O)c23)c(OC)c3=O)cc1 OCC1C(O)C(O)C(O)C(OC2=C(O)C=C(COC(C3=CC(O)=C(O)C(O)=C3OC4=CC(C(OCC5=CC(O)=C(OC6C(O)C(O)C(O)C(O6)COC(C7=CC(O)=C(O)C(O)=C7)=O)C(O)=C5)=O)=CC(O)=C4O)=O)C=C2O)O1 CC(CN1C2CC3C(C4CCC35C)CC=C6CC(OC7C(O)C(O)C(OC8C(OC9C(O)C(O)C(O)C(O9)C)C(O)C(O)C(O8)CO)C(O7)CO)CCC64C)CCC1C(C25)C OC(C=C1O2)=CC(O)=C1CC(OC(/C=C/C3=CC=CC=C3)=O)C2C4=CC(O)=C(O)C(O)=C4 C/C=C(C(OC1C(OC(/C(C)=C/C)=O)C(C(C2=CCC3C4(CCC(OC5C(OC6C(O)C(O)C(O)C(O6)CO)C(OC7C(O)C(O)C(O7)CO)C(O)C(O5)C(O)=O)C(C4CCC38C)C)C)CC(C)1C)(C(O)CC28C)CO)=O)\C CCCCCCCCCC/C=C/C(O)CCC(O)C(N)CO O=C(C(NC(C1=CC=CC=C1)=O)CC2=CC=CC=C2)OCC(NC(C3=CC=CC=C3)=O)CC4=CC=CC=C4 CCCCCCCCCC(O)CCCC(O)C(O)CCCCCCC(O)=O CCCCCCCCCCCCCC(OC)C/C=C/CC/C(O)=N/C(COC)CO O=C1C(C2=CC=C3OCOC3=C2)=C(OC4=C1C=C(C(OC(C)C)=C4)CCC)C CCCCCCCCCCCCC/C(O)=N/C(C(O)C(O)C(O)CCCCCC)CO COC1=C(O)C=CC(/C=C/C(OCCCCCCCCCCCCCC/C=C/C(OC)=O)=O)=C1 C/C(C)=C\CC/C(C)=C/CC1(C(C(C(C(O)=CC2=O)=C3C2(C/C=C(C)\C)C/C=C(C)\C)=O)=C(O3)C=C(O)C1=O)C/C=C(C)\C CCCCC/C=C/C/C=C/CCCCCCCCC(OC(COC1C(O)C(O)C(O)C(O1)COC2C(O)C(O)C(O)C(O2)CO)COC(CCCCCCCCCCCCCCC)=O)=O C/C(C)=C\CC@@([H])CC@@=O)C(C4=CC(O)=C(O)C=C4)=O)(C3=O)CC@@([H])C/C=C(C)\C CCCCCCCCCCCCCCCC(OC1C(C(C(O)CC1OC2C(O)C(O)C(O)C(O2)CO3)CCCCC)/C=C\CCCCC3=O)=O C=CC1=C(/C2=C/C(C(C/3CCC(OC)=O)C)=NC3=C(C4(O)C(OC)=O)/C5=N/C(C(C)=C5C4=O)=C\C6=N/C(C(C)=C6CC)=C\C1=N2)C CCC(C(/N=C(O)/C(/N=C(O)/C(/N=C(O)/C(/N=C/O)C(C)C)C(O1)C)CC2=CC=C(OC)C=C2)C(N3C(/C(O)=N/C(C(N(C(C1=O)C(C)C)C)=O)CC(C)C)CCCN3)=O)C C=CC1=C(/C2=C/C(C(C/3CCC(OC)=O)C)=NC3=C(C4(O)C(OC)=O)/C5=C(C4=O)C(C)=C(N5)/C=C6C(CC)=C(C(/C=C1\N2)=N/6)C)C CCCC1(C2C(CC(O2)C(O3)C(CC(C3(O)CO)C)C)C)CC(OC4CCC(OC)C(O4)C)C(O1)C(CCC56CC(OC)C(C(O5)C(C(OC)C(C(O)C)CC)C)C)(O6)C CCCCCCCCCCCCC(O)C(O1)CCC1C(O)CC(OC(C)=O)CCCCC(CCCCC(O)CCC(C2=O)=CC(O2)C)=O COC1=C(O)C=CC(/C=C/C(OCC2COC(CCCCCCCCCCCCCCCCCCCCCCCCCCO2)=O)=O)=C1