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 1 - 20 of 75065

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MMs00003376 tanimoto score: 1	MMs00117428 tanimoto score: 0.99	MMs02661944 tanimoto score: 0.99	MMs03036065 tanimoto score: 0.98
MMs03031354 tanimoto score: 0.98	MMs02854864 tanimoto score: 0.98	MMs03031438 tanimoto score: 0.98	MMs00341311 tanimoto score: 0.98
MMs00700632 tanimoto score: 0.98	MMs00059301 tanimoto score: 0.97	MMs03033927 tanimoto score: 0.97	MMs03029038 tanimoto score: 0.97
MMs00110425 tanimoto score: 0.97	MMs01744354 tanimoto score: 0.97	MMs00485491 tanimoto score: 0.97	MMs02859480 tanimoto score: 0.97
MMs01075365 tanimoto score: 0.96	MMs00496929 tanimoto score: 0.96	MMs01079733 tanimoto score: 0.96	MMs00052260 tanimoto score: 0.96