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 41 - 60 of 33538 



of 1677    Go to Page   



MMs02336699
tanimoto score: 0.84
MMs02054924
tanimoto score: 0.84
MMs02336700
tanimoto score: 0.84
MMs02023329
tanimoto score: 0.84

MMs00085264
tanimoto score: 0.84
MMs02023327
tanimoto score: 0.84
MMs02023330
tanimoto score: 0.84
MMs02336701
tanimoto score: 0.84

MMs03025852
tanimoto score: 0.84
MMs02023328
tanimoto score: 0.84
MMs00567179
tanimoto score: 0.84
MMs01736335
tanimoto score: 0.84

MMs00085265
tanimoto score: 0.84
MMs02054925
tanimoto score: 0.84
MMs00278437
tanimoto score: 0.84
MMs00112533
tanimoto score: 0.84

MMs00567183
tanimoto score: 0.84
MMs01792803
tanimoto score: 0.84
MMs00505847
tanimoto score: 0.84
MMs00629689
tanimoto score: 0.84


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