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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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MMs00341813 tanimoto score: 0.88	MMs00334180 tanimoto score: 0.88	MMs02323787 tanimoto score: 0.88	MMs02363116 tanimoto score: 0.88
MMs00341815 tanimoto score: 0.88	MMs00567967 tanimoto score: 0.88	MMs03068134 tanimoto score: 0.88	MMs03070291 tanimoto score: 0.88
MMs03034360 tanimoto score: 0.88	MMs00202765 tanimoto score: 0.88	MMs02294400 tanimoto score: 0.88	MMs03034714 tanimoto score: 0.88
MMs03027661 tanimoto score: 0.88	MMs03034715 tanimoto score: 0.88	MMs02284803 tanimoto score: 0.88	MMs03027660 tanimoto score: 0.88
MMs03068112 tanimoto score: 0.88	MMs02280692 tanimoto score: 0.88	MMs01728586 tanimoto score: 0.88	MMs02280693 tanimoto score: 0.88

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