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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 261 - 280 of 49294 



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MMs00530309
tanimoto score: 0.88

MMs00560304
tanimoto score: 0.88

MMs02847317
tanimoto score: 0.88

MMs01943869
tanimoto score: 0.88

MMs00530337
tanimoto score: 0.88

MMs01036946
tanimoto score: 0.88

MMs00547958
tanimoto score: 0.88

MMs01875674
tanimoto score: 0.88

MMs01935753
tanimoto score: 0.88

MMs01875676
tanimoto score: 0.88

MMs02843463
tanimoto score: 0.88

MMs01038232
tanimoto score: 0.88

MMs01876116
tanimoto score: 0.88

MMs02844110
tanimoto score: 0.88

MMs01875736
tanimoto score: 0.88

MMs00995617
tanimoto score: 0.88

MMs01875738
tanimoto score: 0.88

MMs02841640
tanimoto score: 0.88

MMs02841638
tanimoto score: 0.88

MMs00264167
tanimoto score: 0.88


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