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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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MMs02284795 tanimoto score: 0.88	MMs00484429 tanimoto score: 0.88	MMs02284797 tanimoto score: 0.88	MMs02858050 tanimoto score: 0.88
MMs01198279 tanimoto score: 0.88	MMs00058784 tanimoto score: 0.88	MMs01198244 tanimoto score: 0.88	MMs00448699 tanimoto score: 0.88
MMs01198277 tanimoto score: 0.88	MMs02280691 tanimoto score: 0.88	MMs01198242 tanimoto score: 0.88	MMs02280692 tanimoto score: 0.88
MMs02285164 tanimoto score: 0.88	MMs02838910 tanimoto score: 0.88	MMs01662740 tanimoto score: 0.88	MMs01662739 tanimoto score: 0.88
MMs01662741 tanimoto score: 0.88	MMs00259152 tanimoto score: 0.88	MMs01662730 tanimoto score: 0.88	MMs01662738 tanimoto score: 0.88

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