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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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MMs01969993 tanimoto score: 0.88	MMs02363114 tanimoto score: 0.88	MMs03073069 tanimoto score: 0.88	MMs03068192 tanimoto score: 0.88
MMs03068194 tanimoto score: 0.88	MMs03068254 tanimoto score: 0.88	MMs00482704 tanimoto score: 0.88	MMs03068145 tanimoto score: 0.88
MMs03068258 tanimoto score: 0.88	MMs03034715 tanimoto score: 0.88	MMs01879214 tanimoto score: 0.88	MMs00482208 tanimoto score: 0.88
MMs03028781 tanimoto score: 0.88	MMs00484829 tanimoto score: 0.88	MMs03028782 tanimoto score: 0.88	MMs01842112 tanimoto score: 0.88
MMs00482049 tanimoto score: 0.88	MMs03028779 tanimoto score: 0.88	MMs02322991 tanimoto score: 0.88	MMs03028780 tanimoto score: 0.88

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