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 1181 - 1200 of 2794

of 140 Go to Page

MMs03142100 tanimoto score: 0.73	MMs02290316 tanimoto score: 0.73	MMs01713447 tanimoto score: 0.73	MMs00681300 tanimoto score: 0.73
MMs02279072 tanimoto score: 0.73	MMs00342937 tanimoto score: 0.73	MMs00671354 tanimoto score: 0.73	MMs00671353 tanimoto score: 0.73
MMs00671352 tanimoto score: 0.73	MMs00342936 tanimoto score: 0.73	MMs02886525 tanimoto score: 0.73	MMs02860345 tanimoto score: 0.73
MMs02255040 tanimoto score: 0.73	MMs02255039 tanimoto score: 0.73	MMs02255037 tanimoto score: 0.73	MMs02255038 tanimoto score: 0.73
MMs02887188 tanimoto score: 0.73	MMs00305180 tanimoto score: 0.73	MMs00305178 tanimoto score: 0.73	MMs00305179 tanimoto score: 0.73

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