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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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MMs02826776 tanimoto score: 0.96	MMs02862036 tanimoto score: 0.96	MMs02822576 tanimoto score: 0.96	MMs02854058 tanimoto score: 0.96
MMs00003439 tanimoto score: 0.96	MMs00260861 tanimoto score: 0.96	MMs02860997 tanimoto score: 0.96	MMs00053593 tanimoto score: 0.96
MMs02848361 tanimoto score: 0.96	MMs00492475 tanimoto score: 0.96	MMs02853734 tanimoto score: 0.96	MMs01218697 tanimoto score: 0.96
MMs00052260 tanimoto score: 0.96	MMs01792698 tanimoto score: 0.96	MMs02095750 tanimoto score: 0.96	MMs00496929 tanimoto score: 0.96
MMs01218696 tanimoto score: 0.96	MMs00803797 tanimoto score: 0.96	MMs01079733 tanimoto score: 0.96	MMs02848359 tanimoto score: 0.96

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