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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 161 - 180 of 49294 



of 2465    Go to Page   



MMs00005789
tanimoto score: 0.89

MMs01792360
tanimoto score: 0.89

MMs02902309
tanimoto score: 0.89

MMs00538436
tanimoto score: 0.89

MMs02853111
tanimoto score: 0.89

MMs03041642
tanimoto score: 0.89

MMs02840065
tanimoto score: 0.89

MMs02844527
tanimoto score: 0.89

MMs01744192
tanimoto score: 0.89

MMs02853113
tanimoto score: 0.89

MMs02826794
tanimoto score: 0.89

MMs02840059
tanimoto score: 0.89

MMs02826792
tanimoto score: 0.89

MMs02840061
tanimoto score: 0.89

MMs02826760
tanimoto score: 0.89

MMs02840063
tanimoto score: 0.89

MMs02415529
tanimoto score: 0.88

MMs00534497
tanimoto score: 0.88

MMs00156876
tanimoto score: 0.88

MMs00048798
tanimoto score: 0.88


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