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ligand: 2S3 Name: (2S)-2-(1H-indol-3-yl)pentanoic acid SMILES: CCCC(c1c[nH]c2c1cccc2)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01729093 tanimoto score: 0.89	MMs01729095 tanimoto score: 0.89	MMs00202965 tanimoto score: 0.89	MMs02897601 tanimoto score: 0.89
MMs03070477 tanimoto score: 0.89	MMs02522078 tanimoto score: 0.89	MMs01729085 tanimoto score: 0.89	MMs01729083 tanimoto score: 0.89
MMs02286635 tanimoto score: 0.89	MMs02286636 tanimoto score: 0.89	MMs01729087 tanimoto score: 0.89	MMs02286634 tanimoto score: 0.89
MMs00062616 tanimoto score: 0.89	MMs00269311 tanimoto score: 0.89	MMs01196872 tanimoto score: 0.89	MMs01729089 tanimoto score: 0.89
MMs03540162 tanimoto score: 0.89	MMs02813126 tanimoto score: 0.89	MMs02664604 tanimoto score: 0.89	MMs01196870 tanimoto score: 0.89

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