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 261 - 280 of 71581 



of 3580    Go to Page   



MMs01965607
tanimoto score: 0.85
MMs01093425
tanimoto score: 0.85
MMs01965609
tanimoto score: 0.85
MMs01083430
tanimoto score: 0.85

MMs01084179
tanimoto score: 0.85
MMs01132688
tanimoto score: 0.85
MMs01977896
tanimoto score: 0.85
MMs01957649
tanimoto score: 0.85

MMs01963341
tanimoto score: 0.85
MMs01132808
tanimoto score: 0.85
MMs01072028
tanimoto score: 0.85
MMs01963343
tanimoto score: 0.85

MMs02010675
tanimoto score: 0.85
MMs01060088
tanimoto score: 0.85
MMs01132898
tanimoto score: 0.85
MMs01060030
tanimoto score: 0.85

MMs01071993
tanimoto score: 0.85
MMs01137508
tanimoto score: 0.85
MMs02011350
tanimoto score: 0.85
MMs02134026
tanimoto score: 0.85


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