MMsINC Database Search
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Ligand PDB



ligand: CZA
Name: (6AR,11AS,11BR)-10-ACETYL-9-HYDROXY-7,7-DIMETHYL-2,6,6A,7,11A,11B-HEXAHYDRO-11H-PYRROLO[1',2':2,3]ISOINDOLO[4,5,6-
CD]INDOL-11-ONE
SMILES: CC(=O)C1=C(N2C(C1=O)C3c4c[nH]c5c4c(ccc5)CC3C2(C)C)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 33538Ionic States: 6982Tautomers: 2036Drug Similarity: 44 Items found 801 - 820 of 33538 



of 1677    Go to Page   



MMs01520357
tanimoto score: 0.81

MMs01523427
tanimoto score: 0.81

MMs00958915
tanimoto score: 0.81

MMs00958918
tanimoto score: 0.81

MMs02004464
tanimoto score: 0.81

MMs00468555
tanimoto score: 0.81

MMs00764068
tanimoto score: 0.81

MMs01519848
tanimoto score: 0.81

MMs00962246
tanimoto score: 0.81

MMs00958920
tanimoto score: 0.81

MMs00764063
tanimoto score: 0.81

MMs00113048
tanimoto score: 0.81

MMs00764060
tanimoto score: 0.81

MMs01519850
tanimoto score: 0.81

MMs01275731
tanimoto score: 0.81

MMs02004463
tanimoto score: 0.81

MMs02004465
tanimoto score: 0.81

MMs02286080
tanimoto score: 0.81

MMs02004442
tanimoto score: 0.81

MMs01271066
tanimoto score: 0.81


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