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ligand: 2S2 Name: (2S)-2-(1H-indol-3-yl)hexanoic acid SMILES: CCCCC(c1c[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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MMs00329012 tanimoto score: 0.88	MMs02285164 tanimoto score: 0.88	MMs00484429 tanimoto score: 0.88	MMs02284799 tanimoto score: 0.88
MMs02838910 tanimoto score: 0.88	MMs02280693 tanimoto score: 0.88	MMs02280692 tanimoto score: 0.88	MMs02284793 tanimoto score: 0.88
MMs01662741 tanimoto score: 0.88	MMs02284795 tanimoto score: 0.88	MMs00484197 tanimoto score: 0.88	MMs01879214 tanimoto score: 0.88
MMs01198244 tanimoto score: 0.88	MMs01662739 tanimoto score: 0.88	MMs00321570 tanimoto score: 0.88	MMs01198277 tanimoto score: 0.88
MMs01198242 tanimoto score: 0.88	MMs01198279 tanimoto score: 0.88	MMs00058784 tanimoto score: 0.88	MMs01201849 tanimoto score: 0.88

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