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 1141 - 1160 of 2794

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MMs00420167 tanimoto score: 0.73	MMs00188273 tanimoto score: 0.73	MMs00787618 tanimoto score: 0.73	MMs00780452 tanimoto score: 0.73
MMs00780451 tanimoto score: 0.73	MMs00780450 tanimoto score: 0.73	MMs02343375 tanimoto score: 0.73	MMs00188271 tanimoto score: 0.73
MMs01566910 tanimoto score: 0.73	MMs01566911 tanimoto score: 0.73	MMs03004885 tanimoto score: 0.73	MMs03027727 tanimoto score: 0.73
MMs00764136 tanimoto score: 0.73	MMs00764137 tanimoto score: 0.73	MMs00764135 tanimoto score: 0.73	MMs00756842 tanimoto score: 0.73
MMs02887188 tanimoto score: 0.73	MMs02343376 tanimoto score: 0.73	MMs03004884 tanimoto score: 0.73	MMs03027783 tanimoto score: 0.73

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