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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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MMs02982115 tanimoto score: 0.89	MMs03068112 tanimoto score: 0.89	MMs02982114 tanimoto score: 0.89	MMs03068134 tanimoto score: 0.89
MMs00001099 tanimoto score: 0.89	MMs00001097 tanimoto score: 0.89	MMs02901961 tanimoto score: 0.89	MMs03068188 tanimoto score: 0.89
MMs01198384 tanimoto score: 0.89	MMs01198531 tanimoto score: 0.89	MMs01198382 tanimoto score: 0.89	MMs01729087 tanimoto score: 0.89
MMs01729089 tanimoto score: 0.89	MMs01198533 tanimoto score: 0.89	MMs01729091 tanimoto score: 0.89	MMs01729093 tanimoto score: 0.89
MMs02818651 tanimoto score: 0.89	MMs02817531 tanimoto score: 0.89	MMs02742311 tanimoto score: 0.89	MMs01729083 tanimoto score: 0.89

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