MMsINC Database Search
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Ligand PDB



ligand: ML1
Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
SMILES: CC(=O)NCCc1c[nH]c2c1cc(cc2)OC		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 75065Ionic States: 14933Tautomers: 3879Drug Similarity: 44 Items found 141 - 160 of 75065 



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MMs00003677
tanimoto score: 0.92
MMs01081299
tanimoto score: 0.92
MMs01079652
tanimoto score: 0.92
MMs01083450
tanimoto score: 0.92

MMs00270562
tanimoto score: 0.92
MMs02852581
tanimoto score: 0.92
MMs00069869
tanimoto score: 0.92
MMs00703418
tanimoto score: 0.92

MMs00703419
tanimoto score: 0.92
MMs00703420
tanimoto score: 0.92
MMs01215440
tanimoto score: 0.92
MMs00583231
tanimoto score: 0.92

MMs01435339
tanimoto score: 0.92
MMs01215441
tanimoto score: 0.92
MMs00644489
tanimoto score: 0.92
MMs02852707
tanimoto score: 0.92

MMs02687748
tanimoto score: 0.92
MMs01214403
tanimoto score: 0.92
MMs00593589
tanimoto score: 0.92
MMs01214404
tanimoto score: 0.92


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