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Ligand PDB



ligand: ML2
Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide
SMILES: CC(=O)NCCc1c2cc(ccc2[nH]c1I)OC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49294Ionic States: 10114Tautomers: 979Drug Similarity: 17 Items found 61 - 80 of 49294 



of 2465    Go to Page   



MMs00530398
tanimoto score: 0.9

MMs02208619
tanimoto score: 0.9

MMs00052260
tanimoto score: 0.9

MMs00880710
tanimoto score: 0.9

MMs02854058
tanimoto score: 0.9

MMs03029361
tanimoto score: 0.9

MMs00530335
tanimoto score: 0.9

MMs01075365
tanimoto score: 0.9

MMs00532740
tanimoto score: 0.9

MMs01075083
tanimoto score: 0.9

MMs01079733
tanimoto score: 0.9

MMs00496929
tanimoto score: 0.9

MMs00853973
tanimoto score: 0.9

MMs00803797
tanimoto score: 0.9

MMs02853734
tanimoto score: 0.9

MMs02848361
tanimoto score: 0.9

MMs02848359
tanimoto score: 0.9

MMs00003439
tanimoto score: 0.9

MMs00053593
tanimoto score: 0.9

MMs02318505
tanimoto score: 0.9


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