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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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MMs00020718 tanimoto score: 0.86	MMs02129614 tanimoto score: 0.86	MMs02129615 tanimoto score: 0.86	MMs01207741 tanimoto score: 0.86
MMs00450968 tanimoto score: 0.86	MMs02005011 tanimoto score: 0.86	MMs03555085 tanimoto score: 0.86	MMs03555095 tanimoto score: 0.86
MMs02547076 tanimoto score: 0.86	MMs02187720 tanimoto score: 0.86	MMs01970171 tanimoto score: 0.86	MMs00482938 tanimoto score: 0.86
MMs00482640 tanimoto score: 0.86	MMs01270420 tanimoto score: 0.86	MMs00076033 tanimoto score: 0.86	MMs00001765 tanimoto score: 0.86
MMs01970154 tanimoto score: 0.86	MMs02543551 tanimoto score: 0.86	MMs00076034 tanimoto score: 0.86	MMs01970169 tanimoto score: 0.86

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