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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 361 - 380 of 49294 



of 2465    Go to Page   



MMs02020826
tanimoto score: 0.87

MMs02375910
tanimoto score: 0.87

MMs01193017
tanimoto score: 0.87

MMs02020817
tanimoto score: 0.87

MMs02216575
tanimoto score: 0.87

MMs03041728
tanimoto score: 0.87

MMs02860267
tanimoto score: 0.87

MMs02855194
tanimoto score: 0.87

MMs02855193
tanimoto score: 0.87

MMs01936242
tanimoto score: 0.87

MMs01936447
tanimoto score: 0.87

MMs00534208
tanimoto score: 0.87

MMs02852490
tanimoto score: 0.87

MMs01083450
tanimoto score: 0.87

MMs01929349
tanimoto score: 0.87

MMs02852492
tanimoto score: 0.87

MMs00264038
tanimoto score: 0.87

MMs02852581
tanimoto score: 0.87

MMs00532738
tanimoto score: 0.87

MMs00538204
tanimoto score: 0.87


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