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 321 - 340 of 71581 



of 3580    Go to Page   



MMs01084179
tanimoto score: 0.85
MMs02293151
tanimoto score: 0.85
MMs02620791
tanimoto score: 0.85
MMs01093425
tanimoto score: 0.85

MMs01013633
tanimoto score: 0.85
MMs01013630
tanimoto score: 0.85
MMs01132688
tanimoto score: 0.85
MMs02264170
tanimoto score: 0.85

MMs01013631
tanimoto score: 0.85
MMs02218298
tanimoto score: 0.85
MMs02218299
tanimoto score: 0.85
MMs01013632
tanimoto score: 0.85

MMs01083430
tanimoto score: 0.85
MMs01132808
tanimoto score: 0.85
MMs02219354
tanimoto score: 0.85
MMs02293148
tanimoto score: 0.85

MMs01071993
tanimoto score: 0.85
MMs01012593
tanimoto score: 0.85
MMs02134027
tanimoto score: 0.85
MMs00269272
tanimoto score: 0.85


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