MMsINC Database Search
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Ligand PDB



ligand: IM8
Name: 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1R)-1-(HYDROXYMETHYL)PROPYL]ACETAMIDE
SMILES: C
CC(CO)NC(=O)Cc1c(n(c2c1cc(cc2)OC)C(=O)c3ccc(cc3)Cl)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 71581Ionic States: 12571Tautomers: 3623Drug Similarity: 49 Items found 81 - 100 of 71581 



of 3580    Go to Page   



MMs00460618
tanimoto score: 0.87
MMs03042846
tanimoto score: 0.87
MMs02918639
tanimoto score: 0.87
MMs00460599
tanimoto score: 0.87

MMs00513642
tanimoto score: 0.87
MMs00861713
tanimoto score: 0.87
MMs01133157
tanimoto score: 0.87
MMs00460510
tanimoto score: 0.87

MMs02325322
tanimoto score: 0.87
MMs01059879
tanimoto score: 0.87
MMs02374694
tanimoto score: 0.87
MMs00508508
tanimoto score: 0.87

MMs01055999
tanimoto score: 0.87
MMs00460531
tanimoto score: 0.87
MMs01056000
tanimoto score: 0.87
MMs02261938
tanimoto score: 0.87

MMs00460573
tanimoto score: 0.87
MMs00958262
tanimoto score: 0.87
MMs02126239
tanimoto score: 0.87
MMs00509909
tanimoto score: 0.87


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