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 601 - 620 of 2794

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MMs00390284 tanimoto score: 0.76	MMs00390283 tanimoto score: 0.76	MMs00390282 tanimoto score: 0.76	MMs00187071 tanimoto score: 0.76
MMs00187070 tanimoto score: 0.76	MMs02722029 tanimoto score: 0.76	MMs00187069 tanimoto score: 0.76	MMs01085493 tanimoto score: 0.76
MMs01085495 tanimoto score: 0.76	MMs01085494 tanimoto score: 0.76	MMs02722027 tanimoto score: 0.76	MMs02122591 tanimoto score: 0.76
MMs02122590 tanimoto score: 0.76	MMs01082844 tanimoto score: 0.76	MMs02722028 tanimoto score: 0.76	MMs02733348 tanimoto score: 0.76
MMs00360782 tanimoto score: 0.76	MMs00360781 tanimoto score: 0.76	MMs00652380 tanimoto score: 0.76	MMs00652381 tanimoto score: 0.76

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