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 141 - 160 of 33538

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MMs01893034 tanimoto score: 0.83	MMs00255960 tanimoto score: 0.83	MMs00876375 tanimoto score: 0.83	MMs00876380 tanimoto score: 0.83
MMs01873188 tanimoto score: 0.83	MMs01928341 tanimoto score: 0.83	MMs00876381 tanimoto score: 0.83	MMs00286319 tanimoto score: 0.83
MMs00876389 tanimoto score: 0.83	MMs00057579 tanimoto score: 0.83	MMs01956729 tanimoto score: 0.83	MMs01803478 tanimoto score: 0.83
MMs00057580 tanimoto score: 0.83	MMs00278728 tanimoto score: 0.83	MMs00973681 tanimoto score: 0.83	MMs01803475 tanimoto score: 0.83
MMs00087007 tanimoto score: 0.83	MMs01954939 tanimoto score: 0.83	MMs01835976 tanimoto score: 0.83	MMs00830696 tanimoto score: 0.83

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