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 281 - 300 of 2794

of 140 Go to Page

MMs00032739 tanimoto score: 0.8	MMs00830250 tanimoto score: 0.8	MMs02094982 tanimoto score: 0.8	MMs03152729 tanimoto score: 0.8
MMs00032738 tanimoto score: 0.8	MMs02094983 tanimoto score: 0.8	MMs02220463 tanimoto score: 0.8	MMs03152731 tanimoto score: 0.8
MMs00154191 tanimoto score: 0.8	MMs00154190 tanimoto score: 0.8	MMs00154189 tanimoto score: 0.8	MMs01076936 tanimoto score: 0.8
MMs01076937 tanimoto score: 0.8	MMs01076935 tanimoto score: 0.8	MMs00262227 tanimoto score: 0.8	MMs00262226 tanimoto score: 0.8
MMs00650030 tanimoto score: 0.8	MMs03075998 tanimoto score: 0.8	MMs02810208 tanimoto score: 0.8	MMs02482044 tanimoto score: 0.8

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