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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 81 - 100 of 49294 



of 2465    Go to Page   



MMs00880710
tanimoto score: 0.9

MMs01075083
tanimoto score: 0.9

MMs01075365
tanimoto score: 0.9

MMs00532732
tanimoto score: 0.9

MMs02848359
tanimoto score: 0.9

MMs01792698
tanimoto score: 0.9

MMs01079733
tanimoto score: 0.9

MMs00501531
tanimoto score: 0.9

MMs00004432
tanimoto score: 0.9

MMs00803797
tanimoto score: 0.9

MMs02210995
tanimoto score: 0.9

MMs00538348
tanimoto score: 0.9

MMs00538188
tanimoto score: 0.9

MMs02208621
tanimoto score: 0.9

MMs00532730
tanimoto score: 0.9

MMs00853973
tanimoto score: 0.9

MMs02848361
tanimoto score: 0.9

MMs00531516
tanimoto score: 0.9

MMs02240416
tanimoto score: 0.9

MMs00003439
tanimoto score: 0.9


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