MMsINC Ligand

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 301 - 320 of 75065

of 3754 Go to Page

MMs02838916 tanimoto score: 0.91	MMs00532713 tanimoto score: 0.91	MMs01213016 tanimoto score: 0.91	MMs00599253 tanimoto score: 0.91
MMs01213017 tanimoto score: 0.91	MMs01215060 tanimoto score: 0.91	MMs00264340 tanimoto score: 0.91	MMs02695179 tanimoto score: 0.91
MMs01199387 tanimoto score: 0.91	MMs01130820 tanimoto score: 0.91	MMs01198994 tanimoto score: 0.91	MMs00341291 tanimoto score: 0.91
MMs02678915 tanimoto score: 0.91	MMs01215061 tanimoto score: 0.91	MMs01084378 tanimoto score: 0.91	MMs00218199 tanimoto score: 0.91
MMs01198992 tanimoto score: 0.91	MMs01198993 tanimoto score: 0.91	MMs01199388 tanimoto score: 0.91	MMs03965084 tanimoto score: 0.91

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