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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 41 - 60 of 49294 



of 2465    Go to Page   



MMs02846811
tanimoto score: 0.91

MMs02847313
tanimoto score: 0.91

MMs03029038
tanimoto score: 0.91

MMs00492475
tanimoto score: 0.91

MMs00486343
tanimoto score: 0.91

MMs03472309
tanimoto score: 0.91

MMs00880710
tanimoto score: 0.9

MMs02367102
tanimoto score: 0.9

MMs00803797
tanimoto score: 0.9

MMs00853973
tanimoto score: 0.9

MMs01075083
tanimoto score: 0.9

MMs02373039
tanimoto score: 0.9

MMs00496929
tanimoto score: 0.9

MMs00098852
tanimoto score: 0.9

MMs00004432
tanimoto score: 0.9

MMs00530335
tanimoto score: 0.9

MMs00517779
tanimoto score: 0.9

MMs02318498
tanimoto score: 0.9

MMs00003439
tanimoto score: 0.9

MMs00098854
tanimoto score: 0.9


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