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ligand: 2S3 Name: (2S)-2-(1H-indol-3-yl)pentanoic acid SMILES: CCCC(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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MMs01945932 tanimoto score: 0.86	MMs01946345 tanimoto score: 0.86	MMs02362635 tanimoto score: 0.86	MMs03070246 tanimoto score: 0.86
MMs00829537 tanimoto score: 0.86	MMs00829538 tanimoto score: 0.86	MMs01946347 tanimoto score: 0.86	MMs02363112 tanimoto score: 0.86
MMs03070244 tanimoto score: 0.86	MMs01303235 tanimoto score: 0.86	MMs01303237 tanimoto score: 0.86	MMs01289392 tanimoto score: 0.86
MMs03068252 tanimoto score: 0.86	MMs01944072 tanimoto score: 0.86	MMs03068267 tanimoto score: 0.86	MMs00344950 tanimoto score: 0.86
MMs02342480 tanimoto score: 0.86	MMs03068216 tanimoto score: 0.86	MMs03068228 tanimoto score: 0.86	MMs03068230 tanimoto score: 0.86

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