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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 381 - 400 of 49294 



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MMs00501431
tanimoto score: 0.87
MMs00538204
tanimoto score: 0.87
MMs00644489
tanimoto score: 0.87
MMs01085175
tanimoto score: 0.87

MMs02855194
tanimoto score: 0.87
MMs00463670
tanimoto score: 0.87
MMs00463669
tanimoto score: 0.87
MMs00600917
tanimoto score: 0.87

MMs00463801
tanimoto score: 0.87
MMs02855193
tanimoto score: 0.87
MMs00532738
tanimoto score: 0.87
MMs02061467
tanimoto score: 0.87

MMs01936447
tanimoto score: 0.87
MMs02860267
tanimoto score: 0.87
MMs00594402
tanimoto score: 0.87
MMs01929349
tanimoto score: 0.87

MMs02852490
tanimoto score: 0.87
MMs01193016
tanimoto score: 0.87
MMs02852492
tanimoto score: 0.87
MMs02845665
tanimoto score: 0.87


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