MMsINC Database Search
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Ligand PDB



ligand: IMS
Name: 2-[1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYL-1H-INDOL-3-YL]-N-[(1S)-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 101 - 120 of 71581 



of 3580    Go to Page   



MMs00861713
tanimoto score: 0.87
MMs00460573
tanimoto score: 0.87
MMs01059984
tanimoto score: 0.87
MMs02325322
tanimoto score: 0.87

MMs02374694
tanimoto score: 0.87
MMs03418802
tanimoto score: 0.87
MMs00460577
tanimoto score: 0.87
MMs01024774
tanimoto score: 0.87

MMs00861712
tanimoto score: 0.87
MMs02261938
tanimoto score: 0.87
MMs01059879
tanimoto score: 0.87
MMs00509909
tanimoto score: 0.87

MMs00460510
tanimoto score: 0.87
MMs01056000
tanimoto score: 0.87
MMs01024925
tanimoto score: 0.87
MMs00508508
tanimoto score: 0.87

MMs01024918
tanimoto score: 0.87
MMs03900003
tanimoto score: 0.87
MMs01877124
tanimoto score: 0.87
MMs01055999
tanimoto score: 0.87


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