MMsINC Ligand

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 1 - 20 of 33538

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MMs03223011 tanimoto score: 1	MMs03320962 tanimoto score: 0.92	MMs03687426 tanimoto score: 0.92	MMs03418980 tanimoto score: 0.92
MMs00018472 tanimoto score: 0.9	MMs00016447 tanimoto score: 0.9	MMs00008385 tanimoto score: 0.9	MMs00016452 tanimoto score: 0.9
MMs00018473 tanimoto score: 0.9	MMs03945443 tanimoto score: 0.9	MMs03267894 tanimoto score: 0.89	MMs03267898 tanimoto score: 0.89
MMs00016442 tanimoto score: 0.87	MMs02465234 tanimoto score: 0.87	MMs00176956 tanimoto score: 0.86	MMs00176952 tanimoto score: 0.86
MMs00176986 tanimoto score: 0.85	MMs00176982 tanimoto score: 0.85	MMs00804098 tanimoto score: 0.85	MMs00176978 tanimoto score: 0.85

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