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 121 - 140 of 71581 



of 3580    Go to Page   



MMs00460644
tanimoto score: 0.87
MMs00460618
tanimoto score: 0.87
MMs01133157
tanimoto score: 0.87
MMs02918639
tanimoto score: 0.87

MMs02325322
tanimoto score: 0.87
MMs02374694
tanimoto score: 0.87
MMs00460599
tanimoto score: 0.87
MMs00460573
tanimoto score: 0.87

MMs02261938
tanimoto score: 0.87
MMs00861712
tanimoto score: 0.87
MMs00460510
tanimoto score: 0.87
MMs02126239
tanimoto score: 0.87

MMs00915648
tanimoto score: 0.87
MMs02134017
tanimoto score: 0.87
MMs01060142
tanimoto score: 0.87
MMs00460531
tanimoto score: 0.87

MMs00460577
tanimoto score: 0.87
MMs00861713
tanimoto score: 0.87
MMs01059984
tanimoto score: 0.87
MMs00967574
tanimoto score: 0.86


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