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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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MMs01303235 tanimoto score: 0.86	MMs01970154 tanimoto score: 0.86	MMs00762940 tanimoto score: 0.86	MMs01947559 tanimoto score: 0.86
MMs01947561 tanimoto score: 0.86	MMs01947563 tanimoto score: 0.86	MMs01947533 tanimoto score: 0.86	MMs01947557 tanimoto score: 0.86
MMs01289392 tanimoto score: 0.86	MMs01970169 tanimoto score: 0.86	MMs02362635 tanimoto score: 0.86	MMs00263969 tanimoto score: 0.86
MMs03068143 tanimoto score: 0.86	MMs03068267 tanimoto score: 0.86	MMs00103565 tanimoto score: 0.86	MMs03068079 tanimoto score: 0.86
MMs01946347 tanimoto score: 0.86	MMs03067492 tanimoto score: 0.86	MMs01946345 tanimoto score: 0.86	MMs03067495 tanimoto score: 0.86

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