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 1001 - 1020 of 2794

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MMs02860339 tanimoto score: 0.74	MMs00285292 tanimoto score: 0.74	MMs01530045 tanimoto score: 0.74	MMs00058639 tanimoto score: 0.74
MMs02356417 tanimoto score: 0.74	MMs00282756 tanimoto score: 0.74	MMs02860340 tanimoto score: 0.74	MMs02860348 tanimoto score: 0.74
MMs00282755 tanimoto score: 0.74	MMs00282754 tanimoto score: 0.74	MMs00570716 tanimoto score: 0.74	MMs00570715 tanimoto score: 0.74
MMs02277781 tanimoto score: 0.74	MMs00032808 tanimoto score: 0.74	MMs00873385 tanimoto score: 0.74	MMs00873384 tanimoto score: 0.74
MMs00570692 tanimoto score: 0.74	MMs00570690 tanimoto score: 0.74	MMs00032807 tanimoto score: 0.74	MMs02860223 tanimoto score: 0.74

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