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 1241 - 1260 of 2794

of 140 Go to Page

MMs03027785 tanimoto score: 0.73	MMs03027727 tanimoto score: 0.73	MMs03029756 tanimoto score: 0.73	MMs01713447 tanimoto score: 0.73
MMs00560203 tanimoto score: 0.73	MMs00560201 tanimoto score: 0.73	MMs00560199 tanimoto score: 0.73	MMs00560197 tanimoto score: 0.73
MMs00552535 tanimoto score: 0.73	MMs03004885 tanimoto score: 0.73	MMs00550971 tanimoto score: 0.73	MMs00550849 tanimoto score: 0.73
MMs00550848 tanimoto score: 0.73	MMs00543358 tanimoto score: 0.73	MMs00262740 tanimoto score: 0.73	MMs00262739 tanimoto score: 0.73
MMs00262738 tanimoto score: 0.73	MMs00152003 tanimoto score: 0.73	MMs00262737 tanimoto score: 0.73	MMs00152001 tanimoto score: 0.73

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