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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 221 - 240 of 49294 



of 2465    Go to Page   



MMs02843463
tanimoto score: 0.88

MMs01875670
tanimoto score: 0.88

MMs00831000
tanimoto score: 0.88

MMs00544895
tanimoto score: 0.88

MMs00831004
tanimoto score: 0.88

MMs01084837
tanimoto score: 0.88

MMs01875672
tanimoto score: 0.88

MMs02826700
tanimoto score: 0.88

MMs02796619
tanimoto score: 0.88

MMs00835664
tanimoto score: 0.88

MMs02816267
tanimoto score: 0.88

MMs00543182
tanimoto score: 0.88

MMs01875674
tanimoto score: 0.88

MMs02821768
tanimoto score: 0.88

MMs02826702
tanimoto score: 0.88

MMs00538520
tanimoto score: 0.88

MMs00260623
tanimoto score: 0.88

MMs00136207
tanimoto score: 0.88

MMs01794188
tanimoto score: 0.88

MMs00156876
tanimoto score: 0.88


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