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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

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MMs01737621 tanimoto score: 0.91	MMs02842920 tanimoto score: 0.91	MMs03580235 tanimoto score: 0.91	MMs01207613 tanimoto score: 0.9
MMs01207615 tanimoto score: 0.9	MMs01189098 tanimoto score: 0.9	MMs01189099 tanimoto score: 0.9	MMs00228322 tanimoto score: 0.9
MMs00228321 tanimoto score: 0.9	MMs01186881 tanimoto score: 0.9	MMs02822314 tanimoto score: 0.9	MMs00341289 tanimoto score: 0.9
MMs02684911 tanimoto score: 0.9	MMs02641317 tanimoto score: 0.9	MMs01186880 tanimoto score: 0.9	MMs00790529 tanimoto score: 0.9
MMs02626200 tanimoto score: 0.9	MMs02361292 tanimoto score: 0.9	MMs02373233 tanimoto score: 0.9	MMs01198371 tanimoto score: 0.9

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