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 341 - 360 of 75065

of 3754 Go to Page

MMs00341289 tanimoto score: 0.9	MMs00270566 tanimoto score: 0.9	MMs00837829 tanimoto score: 0.9	MMs01189099 tanimoto score: 0.9
MMs02684911 tanimoto score: 0.9	MMs02641317 tanimoto score: 0.9	MMs02626200 tanimoto score: 0.9	MMs02375943 tanimoto score: 0.9
MMs01186881 tanimoto score: 0.9	MMs02361292 tanimoto score: 0.9	MMs02373233 tanimoto score: 0.9	MMs00850067 tanimoto score: 0.9
MMs02329251 tanimoto score: 0.9	MMs01189098 tanimoto score: 0.9	MMs02332972 tanimoto score: 0.9	MMs02532769 tanimoto score: 0.9
MMs01198237 tanimoto score: 0.9	MMs01198370 tanimoto score: 0.9	MMs01198239 tanimoto score: 0.9	MMs00003101 tanimoto score: 0.9

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