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 581 - 600 of 71581 



of 3580    Go to Page   



MMs02011279
tanimoto score: 0.84
MMs02011291
tanimoto score: 0.84
MMs02010649
tanimoto score: 0.84
MMs02011292
tanimoto score: 0.84

MMs01962980
tanimoto score: 0.84
MMs00570080
tanimoto score: 0.84
MMs01962981
tanimoto score: 0.84
MMs01062921
tanimoto score: 0.84

MMs01944451
tanimoto score: 0.84
MMs02020887
tanimoto score: 0.84
MMs00866936
tanimoto score: 0.84
MMs01943935
tanimoto score: 0.84

MMs01943636
tanimoto score: 0.84
MMs01943869
tanimoto score: 0.84
MMs01944165
tanimoto score: 0.84
MMs01060029
tanimoto score: 0.84

MMs01943159
tanimoto score: 0.84
MMs01060068
tanimoto score: 0.84
MMs01942878
tanimoto score: 0.84
MMs01943310
tanimoto score: 0.84


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