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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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MMs01215223 tanimoto score: 0.88	MMs03068258 tanimoto score: 0.88	MMs01842111 tanimoto score: 0.88	MMs01842112 tanimoto score: 0.88
MMs02322991 tanimoto score: 0.88	MMs03028779 tanimoto score: 0.88	MMs02313765 tanimoto score: 0.88	MMs02317558 tanimoto score: 0.88
MMs01337898 tanimoto score: 0.88	MMs02336694 tanimoto score: 0.88	MMs03028780 tanimoto score: 0.88	MMs00202765 tanimoto score: 0.88
MMs00202767 tanimoto score: 0.88	MMs00202965 tanimoto score: 0.88	MMs02294400 tanimoto score: 0.88	MMs02302685 tanimoto score: 0.88
MMs00053400 tanimoto score: 0.88	MMs02284799 tanimoto score: 0.88	MMs00002989 tanimoto score: 0.88	MMs02285164 tanimoto score: 0.88

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