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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

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

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MMs00930049 tanimoto score: 0.86	MMs00930051 tanimoto score: 0.86	MMs02216783 tanimoto score: 0.86	MMs00930053 tanimoto score: 0.86
MMs00930047 tanimoto score: 0.86	MMs02202593 tanimoto score: 0.86	MMs02507195 tanimoto score: 0.86	MMs00053400 tanimoto score: 0.86
MMs00484429 tanimoto score: 0.86	MMs02202591 tanimoto score: 0.86	MMs02187720 tanimoto score: 0.86	MMs02195769 tanimoto score: 0.86
MMs02487630 tanimoto score: 0.86	MMs02129614 tanimoto score: 0.86	MMs02487802 tanimoto score: 0.86	MMs00003471 tanimoto score: 0.86
MMs02129615 tanimoto score: 0.86	MMs02487804 tanimoto score: 0.86	MMs00484070 tanimoto score: 0.86	MMs01382096 tanimoto score: 0.86

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