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 961 - 980 of 2794

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MMs02860348 tanimoto score: 0.74	MMs02860340 tanimoto score: 0.74	MMs00341687 tanimoto score: 0.74	MMs02860347 tanimoto score: 0.74
MMs02860339 tanimoto score: 0.74	MMs00061601 tanimoto score: 0.74	MMs00873383 tanimoto score: 0.74	MMs00650382 tanimoto score: 0.74
MMs00873382 tanimoto score: 0.74	MMs00873384 tanimoto score: 0.74	MMs00061600 tanimoto score: 0.74	MMs02860334 tanimoto score: 0.74
MMs00873385 tanimoto score: 0.74	MMs02277781 tanimoto score: 0.74	MMs00061599 tanimoto score: 0.74	MMs00611753 tanimoto score: 0.74
MMs00611752 tanimoto score: 0.74	MMs00856289 tanimoto score: 0.74	MMs00870258 tanimoto score: 0.74	MMs00285292 tanimoto score: 0.74

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