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 1 - 20 of 71581 



of 3580    Go to Page   



MMs00264834
tanimoto score: 0.97
MMs03705857
tanimoto score: 0.96
MMs03521867
tanimoto score: 0.96
MMs01621406
tanimoto score: 0.96

MMs01621407
tanimoto score: 0.96
MMs00533685
tanimoto score: 0.96
MMs02711514
tanimoto score: 0.95
MMs03082265
tanimoto score: 0.95

MMs00514549
tanimoto score: 0.95
MMs01238658
tanimoto score: 0.95
MMs00454397
tanimoto score: 0.94
MMs00162885
tanimoto score: 0.94

MMs01311071
tanimoto score: 0.93
MMs02860382
tanimoto score: 0.93
MMs02125626
tanimoto score: 0.93
MMs02711697
tanimoto score: 0.92

MMs01337083
tanimoto score: 0.92
MMs02812166
tanimoto score: 0.92
MMs03082051
tanimoto score: 0.91
MMs00021103
tanimoto score: 0.91


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