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 1421 - 1440 of 2794

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MMs03731825 tanimoto score: 0.73	MMs03732117 tanimoto score: 0.73	MMs03756319 tanimoto score: 0.73	MMs03756320 tanimoto score: 0.73
MMs03757872 tanimoto score: 0.73	MMs03757878 tanimoto score: 0.73	MMs03757969 tanimoto score: 0.73	MMs03757974 tanimoto score: 0.73
MMs03758383 tanimoto score: 0.73	MMs03758669 tanimoto score: 0.73	MMs03767858 tanimoto score: 0.73	MMs03767859 tanimoto score: 0.73
MMs03767860 tanimoto score: 0.73	MMs03822485 tanimoto score: 0.73	MMs03822487 tanimoto score: 0.73	MMs03822489 tanimoto score: 0.73
MMs03822491 tanimoto score: 0.73	MMs03895058 tanimoto score: 0.73	MMs03895069 tanimoto score: 0.73	MMs03895076 tanimoto score: 0.73

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