MMsINC Ligand

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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 841 - 860 of 2794

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MMs02889984 tanimoto score: 0.75	MMs01754968 tanimoto score: 0.75	MMs02889986 tanimoto score: 0.75	MMs02889980 tanimoto score: 0.75
MMs01754967 tanimoto score: 0.75	MMs02889982 tanimoto score: 0.75	MMs00501748 tanimoto score: 0.75	MMs00501747 tanimoto score: 0.75
MMs00032794 tanimoto score: 0.75	MMs01754966 tanimoto score: 0.75	MMs01578266 tanimoto score: 0.75	MMs02860342 tanimoto score: 0.75
MMs00757484 tanimoto score: 0.75	MMs02094968 tanimoto score: 0.75	MMs02860343 tanimoto score: 0.75	MMs01578173 tanimoto score: 0.75
MMs02860344 tanimoto score: 0.75	MMs00032793 tanimoto score: 0.75	MMs02860341 tanimoto score: 0.75	MMs01110198 tanimoto score: 0.75

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