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 641 - 660 of 2794

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MMs02283998 tanimoto score: 0.76	MMs00310393 tanimoto score: 0.76	MMs00310392 tanimoto score: 0.76	MMs00570610 tanimoto score: 0.76
MMs00570611 tanimoto score: 0.76	MMs00570164 tanimoto score: 0.76	MMs00570156 tanimoto score: 0.76	MMs00286470 tanimoto score: 0.76
MMs00570733 tanimoto score: 0.76	MMs00570682 tanimoto score: 0.76	MMs00570155 tanimoto score: 0.76	MMs00570163 tanimoto score: 0.76
MMs00865739 tanimoto score: 0.76	MMs02283999 tanimoto score: 0.76	MMs00550894 tanimoto score: 0.76	MMs01109853 tanimoto score: 0.76
MMs02860301 tanimoto score: 0.76	MMs00550893 tanimoto score: 0.76	MMs00152307 tanimoto score: 0.76	MMs02860302 tanimoto score: 0.76

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