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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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MMs00702999 tanimoto score: 0.89	MMs02844527 tanimoto score: 0.89	MMs00501505 tanimoto score: 0.89	MMs02826792 tanimoto score: 0.89
MMs02840059 tanimoto score: 0.89	MMs02826760 tanimoto score: 0.89	MMs00602813 tanimoto score: 0.89	MMs01737056 tanimoto score: 0.89
MMs02840061 tanimoto score: 0.89	MMs00450808 tanimoto score: 0.89	MMs00005789 tanimoto score: 0.89	MMs00264051 tanimoto score: 0.89
MMs01744192 tanimoto score: 0.89	MMs00328832 tanimoto score: 0.89	MMs00630445 tanimoto score: 0.89	MMs02840063 tanimoto score: 0.89
MMs02375259 tanimoto score: 0.89	MMs02826794 tanimoto score: 0.89	MMs00532715 tanimoto score: 0.89	MMs02375261 tanimoto score: 0.89

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