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 641 - 660 of 71581 



of 3580    Go to Page   



MMs01943159
tanimoto score: 0.84

MMs01942727
tanimoto score: 0.84

MMs00572271
tanimoto score: 0.84

MMs01942401
tanimoto score: 0.84

MMs01942729
tanimoto score: 0.84

MMs01943310
tanimoto score: 0.84

MMs00329166
tanimoto score: 0.84

MMs01941962
tanimoto score: 0.84

MMs01942205
tanimoto score: 0.84

MMs01941510
tanimoto score: 0.84

MMs01060029
tanimoto score: 0.84

MMs01060068
tanimoto score: 0.84

MMs01942270
tanimoto score: 0.84

MMs01059983
tanimoto score: 0.84

MMs01939043
tanimoto score: 0.84

MMs01938844
tanimoto score: 0.84

MMs00570080
tanimoto score: 0.84

MMs01059932
tanimoto score: 0.84

MMs01938845
tanimoto score: 0.84

MMs01941211
tanimoto score: 0.84


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