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 1101 - 1120 of 2794

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MMs02323722 tanimoto score: 0.74	MMs01373383 tanimoto score: 0.74	MMs01530045 tanimoto score: 0.74	MMs02988235 tanimoto score: 0.74
MMs00072610 tanimoto score: 0.74	MMs02343361 tanimoto score: 0.74	MMs00460931 tanimoto score: 0.74	MMs02277781 tanimoto score: 0.74
MMs00466083 tanimoto score: 0.74	MMs00846389 tanimoto score: 0.74	MMs00846388 tanimoto score: 0.74	MMs01876015 tanimoto score: 0.74
MMs02356421 tanimoto score: 0.74	MMs02356419 tanimoto score: 0.74	MMs00841652 tanimoto score: 0.74	MMs00460718 tanimoto score: 0.74
MMs00466082 tanimoto score: 0.74	MMs02379400 tanimoto score: 0.74	MMs00841648 tanimoto score: 0.74	MMs00841646 tanimoto score: 0.74

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