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ligand: ML2 Name: N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]acetamide SMILES: CC(=O)NCCc1c2cc(ccc2[nH]c1I)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00098854 tanimoto score: 0.9	MMs00004432 tanimoto score: 0.9	MMs02862036 tanimoto score: 0.9	MMs00501531 tanimoto score: 0.9
MMs02862038 tanimoto score: 0.9	MMs01079733 tanimoto score: 0.9	MMs02210993 tanimoto score: 0.9	MMs02860997 tanimoto score: 0.9
MMs03365158 tanimoto score: 0.9	MMs00560339 tanimoto score: 0.89	MMs02853113 tanimoto score: 0.89	MMs00003443 tanimoto score: 0.89
MMs00501505 tanimoto score: 0.89	MMs02853111 tanimoto score: 0.89	MMs02840059 tanimoto score: 0.89	MMs00532728 tanimoto score: 0.89
MMs02840061 tanimoto score: 0.89	MMs02826794 tanimoto score: 0.89	MMs02840063 tanimoto score: 0.89	MMs00547819 tanimoto score: 0.89

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