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ligand: 2S8 Name: (2S)-8-[(tert-butoxycarbonyl)amino]-2-(1H-indol-3-yl)octanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCC(c1 c[nH]c2c1cccc2)C(=O)O

[show PDB table]

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

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MMs01731290 tanimoto score: 0.89	MMs01787780 tanimoto score: 0.89	MMs02522078 tanimoto score: 0.89	MMs00483535 tanimoto score: 0.89
MMs02383381 tanimoto score: 0.89	MMs02522074 tanimoto score: 0.89	MMs02371281 tanimoto score: 0.89	MMs01731288 tanimoto score: 0.89
MMs02371283 tanimoto score: 0.89	MMs02522076 tanimoto score: 0.89	MMs02522080 tanimoto score: 0.89	MMs02813267 tanimoto score: 0.89
MMs00424847 tanimoto score: 0.89	MMs00424845 tanimoto score: 0.89	MMs00427074 tanimoto score: 0.89	MMs01729093 tanimoto score: 0.89
MMs01729091 tanimoto score: 0.89	MMs02351579 tanimoto score: 0.89	MMs01178338 tanimoto score: 0.89	MMs00427076 tanimoto score: 0.89

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