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 41 - 60 of 33538

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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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