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 381 - 400 of 71581 



of 3580    Go to Page   



MMs01133276
tanimoto score: 0.85
MMs01195351
tanimoto score: 0.85
MMs01084179
tanimoto score: 0.85
MMs01132808
tanimoto score: 0.85

MMs02218298
tanimoto score: 0.85
MMs02293148
tanimoto score: 0.85
MMs02134027
tanimoto score: 0.85
MMs00963444
tanimoto score: 0.85

MMs02134037
tanimoto score: 0.85
MMs01133286
tanimoto score: 0.85
MMs01072028
tanimoto score: 0.85
MMs01083430
tanimoto score: 0.85

MMs02134026
tanimoto score: 0.85
MMs02212950
tanimoto score: 0.85
MMs02293149
tanimoto score: 0.85
MMs00460626
tanimoto score: 0.85

MMs01024626
tanimoto score: 0.85
MMs00572165
tanimoto score: 0.85
MMs01024622
tanimoto score: 0.85
MMs01024619
tanimoto score: 0.85


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