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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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MMs02840467 tanimoto score: 0.86	MMs01454890 tanimoto score: 0.86	MMs02224208 tanimoto score: 0.86	MMs01454892 tanimoto score: 0.86
MMs02224206 tanimoto score: 0.86	MMs00484908 tanimoto score: 0.86	MMs02553492 tanimoto score: 0.86	MMs02218835 tanimoto score: 0.86
MMs01454896 tanimoto score: 0.86	MMs02547076 tanimoto score: 0.86	MMs02202593 tanimoto score: 0.86	MMs03004489 tanimoto score: 0.86
MMs00003471 tanimoto score: 0.86	MMs00420201 tanimoto score: 0.86	MMs02202591 tanimoto score: 0.86	MMs02216783 tanimoto score: 0.86
MMs02195769 tanimoto score: 0.86	MMs02286634 tanimoto score: 0.86	MMs02187720 tanimoto score: 0.86	MMs00484907 tanimoto score: 0.86

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