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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 341 - 360 of 49294 



of 2465    Go to Page   



MMs01193016
tanimoto score: 0.87

MMs02196163
tanimoto score: 0.87

MMs00463669
tanimoto score: 0.87

MMs01193015
tanimoto score: 0.87

MMs02174408
tanimoto score: 0.87

MMs00463670
tanimoto score: 0.87

MMs02125362
tanimoto score: 0.87

MMs02125652
tanimoto score: 0.87

MMs01193014
tanimoto score: 0.87

MMs02257558
tanimoto score: 0.87

MMs02061467
tanimoto score: 0.87

MMs00532738
tanimoto score: 0.87

MMs00572602
tanimoto score: 0.87

MMs02020817
tanimoto score: 0.87

MMs01970457
tanimoto score: 0.87

MMs00572600
tanimoto score: 0.87

MMs02020826
tanimoto score: 0.87

MMs02855193
tanimoto score: 0.87

MMs02855194
tanimoto score: 0.87

MMs02860267
tanimoto score: 0.87


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