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 281 - 300 of 75065

of 3754 Go to Page

MMs01215061 tanimoto score: 0.91	MMs01213978 tanimoto score: 0.91	MMs01213289 tanimoto score: 0.91	MMs02839406 tanimoto score: 0.91
MMs02838916 tanimoto score: 0.91	MMs01213290 tanimoto score: 0.91	MMs00287496 tanimoto score: 0.91	MMs00218199 tanimoto score: 0.91
MMs01130820 tanimoto score: 0.91	MMs00366998 tanimoto score: 0.91	MMs01213977 tanimoto score: 0.91	MMs00739729 tanimoto score: 0.91
MMs00532713 tanimoto score: 0.91	MMs01084378 tanimoto score: 0.91	MMs00729740 tanimoto score: 0.91	MMs02695179 tanimoto score: 0.91
MMs01213017 tanimoto score: 0.91	MMs00728003 tanimoto score: 0.91	MMs01213016 tanimoto score: 0.91	MMs02678915 tanimoto score: 0.91

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