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 661 - 680 of 2794

of 140 Go to Page

MMs00262856 tanimoto score: 0.76	MMs00262854 tanimoto score: 0.76	MMs00262852 tanimoto score: 0.76	MMs00570684 tanimoto score: 0.76
MMs02873619 tanimoto score: 0.76	MMs02873620 tanimoto score: 0.76	MMs02860301 tanimoto score: 0.76	MMs02860302 tanimoto score: 0.76
MMs02860336 tanimoto score: 0.76	MMs00151996 tanimoto score: 0.76	MMs02284000 tanimoto score: 0.76	MMs00151995 tanimoto score: 0.76
MMs02860337 tanimoto score: 0.76	MMs02873617 tanimoto score: 0.76	MMs00151994 tanimoto score: 0.76	MMs02840791 tanimoto score: 0.76
MMs02805143 tanimoto score: 0.76	MMs00550893 tanimoto score: 0.76	MMs00550894 tanimoto score: 0.76	MMs00550892 tanimoto score: 0.76

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