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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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MMs02336695 tanimoto score: 0.88	MMs03068254 tanimoto score: 0.88	MMs03070298 tanimoto score: 0.88	MMs00482704 tanimoto score: 0.88
MMs01337898 tanimoto score: 0.88	MMs01881353 tanimoto score: 0.88	MMs03068192 tanimoto score: 0.88	MMs00321570 tanimoto score: 0.88
MMs00483726 tanimoto score: 0.88	MMs03068145 tanimoto score: 0.88	MMs00341813 tanimoto score: 0.88	MMs02195769 tanimoto score: 0.88
MMs02336683 tanimoto score: 0.88	MMs02373043 tanimoto score: 0.88	MMs03068194 tanimoto score: 0.88	MMs03072954 tanimoto score: 0.88
MMs03229285 tanimoto score: 0.88	MMs01842111 tanimoto score: 0.88	MMs03924764 tanimoto score: 0.88	MMs03924762 tanimoto score: 0.88

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