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 101 - 120 of 33538

of 1677 Go to Page

MMs00711979 tanimoto score: 0.83	MMs00711978 tanimoto score: 0.83	MMs00255960 tanimoto score: 0.83	MMs00764080 tanimoto score: 0.83
MMs01928342 tanimoto score: 0.83	MMs00764090 tanimoto score: 0.83	MMs00764092 tanimoto score: 0.83	MMs01954939 tanimoto score: 0.83
MMs00830700 tanimoto score: 0.83	MMs01955803 tanimoto score: 0.83	MMs02011144 tanimoto score: 0.83	MMs02023321 tanimoto score: 0.83
MMs00176990 tanimoto score: 0.83	MMs01873186 tanimoto score: 0.83	MMs00177039 tanimoto score: 0.83	MMs01873188 tanimoto score: 0.83
MMs01856897 tanimoto score: 0.83	MMs00876375 tanimoto score: 0.83	MMs00087008 tanimoto score: 0.83	MMs01835976 tanimoto score: 0.83

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