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 201 - 220 of 75065 



of 3754    Go to Page   



MMs01193015
tanimoto score: 0.92
MMs03354010
tanimoto score: 0.92
MMs01435339
tanimoto score: 0.92
MMs00758041
tanimoto score: 0.92

MMs01435340
tanimoto score: 0.92
MMs00805258
tanimoto score: 0.92
MMs00781937
tanimoto score: 0.92
MMs01088186
tanimoto score: 0.92

MMs01085962
tanimoto score: 0.92
MMs01083450
tanimoto score: 0.92
MMs01081299
tanimoto score: 0.92
MMs00496931
tanimoto score: 0.92

MMs02695179
tanimoto score: 0.91
MMs01075082
tanimoto score: 0.91
MMs00003767
tanimoto score: 0.91
MMs01213289
tanimoto score: 0.91

MMs01215061
tanimoto score: 0.91
MMs02678915
tanimoto score: 0.91
MMs00366998
tanimoto score: 0.91
MMs00366999
tanimoto score: 0.91


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