MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DAI
Name: (3AS,9AS)-2-PENTYL-4-HYDROXYMETHYL-3A,4,9,9A-TETRAHYDRO-4,9[1',2']-BENZENO-1H-BENZ[F]ISOINDOLE-
1,3(2H)-DIONE
SMILES: CCCCCN1C(=O)C2C3c4ccccc4C(C2C1=O)(c5c3cccc5)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2794Ionic States: 409Tautomers: 50Drug Similarity: 5

Items found 321 - 340 of 2794

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MMs02220464 tanimoto score: 0.8	MMs03075998 tanimoto score: 0.8	MMs00119079 tanimoto score: 0.79	MMs00119078 tanimoto score: 0.79
MMs01109893 tanimoto score: 0.79	MMs00119077 tanimoto score: 0.79	MMs01109892 tanimoto score: 0.79	MMs01109891 tanimoto score: 0.79
MMs01109894 tanimoto score: 0.79	MMs00774238 tanimoto score: 0.79	MMs00187065 tanimoto score: 0.79	MMs02629937 tanimoto score: 0.79
MMs00774237 tanimoto score: 0.79	MMs02629938 tanimoto score: 0.79	MMs00187061 tanimoto score: 0.79	MMs00187060 tanimoto score: 0.79
MMs00187059 tanimoto score: 0.79	MMs00365209 tanimoto score: 0.79	MMs02629935 tanimoto score: 0.79	MMs00365210 tanimoto score: 0.79

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