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 781 - 800 of 2794

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MMs02396745 tanimoto score: 0.75	MMs00365216 tanimoto score: 0.75	MMs00365215 tanimoto score: 0.75	MMs01754967 tanimoto score: 0.75
MMs01754968 tanimoto score: 0.75	MMs03151497 tanimoto score: 0.75	MMs03030315 tanimoto score: 0.75	MMs03030314 tanimoto score: 0.75
MMs03026753 tanimoto score: 0.75	MMs03026751 tanimoto score: 0.75	MMs02889986 tanimoto score: 0.75	MMs02889980 tanimoto score: 0.75
MMs02889982 tanimoto score: 0.75	MMs00577330 tanimoto score: 0.75	MMs00577329 tanimoto score: 0.75	MMs01754966 tanimoto score: 0.75
MMs02396746 tanimoto score: 0.75	MMs01578173 tanimoto score: 0.75	MMs02889984 tanimoto score: 0.75	MMs03151498 tanimoto score: 0.75

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