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 1281 - 1300 of 2794

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MMs01746113 tanimoto score: 0.73	MMs02343374 tanimoto score: 0.73	MMs00032796 tanimoto score: 0.73	MMs00087551 tanimoto score: 0.73
MMs00228318 tanimoto score: 0.73	MMs00228317 tanimoto score: 0.73	MMs00228316 tanimoto score: 0.73	MMs00032795 tanimoto score: 0.73
MMs00228315 tanimoto score: 0.73	MMs03096669 tanimoto score: 0.73	MMs03029756 tanimoto score: 0.73	MMs02290316 tanimoto score: 0.73
MMs03027783 tanimoto score: 0.73	MMs03027785 tanimoto score: 0.73	MMs01755033 tanimoto score: 0.73	MMs01787231 tanimoto score: 0.73
MMs01288626 tanimoto score: 0.73	MMs03027727 tanimoto score: 0.73	MMs03004884 tanimoto score: 0.73	MMs00501636 tanimoto score: 0.73

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