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 61 - 80 of 33538

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MMs02005088 tanimoto score: 0.84	MMs00629690 tanimoto score: 0.84	MMs02023327 tanimoto score: 0.84	MMs01736335 tanimoto score: 0.84
MMs00085264 tanimoto score: 0.84	MMs01736334 tanimoto score: 0.84	MMs01792803 tanimoto score: 0.84	MMs02023328 tanimoto score: 0.84
MMs00629689 tanimoto score: 0.84	MMs01792804 tanimoto score: 0.84	MMs02336701 tanimoto score: 0.84	MMs03025862 tanimoto score: 0.84
MMs00278728 tanimoto score: 0.83	MMs01050046 tanimoto score: 0.83	MMs00142764 tanimoto score: 0.83	MMs00142719 tanimoto score: 0.83
MMs01050423 tanimoto score: 0.83	MMs01050045 tanimoto score: 0.83	MMs01050424 tanimoto score: 0.83	MMs00255960 tanimoto score: 0.83

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