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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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MMs01970154 tanimoto score: 0.86	MMs02372829 tanimoto score: 0.86	MMs03068214 tanimoto score: 0.86	MMs01947557 tanimoto score: 0.86
MMs01947559 tanimoto score: 0.86	MMs00363915 tanimoto score: 0.86	MMs01947561 tanimoto score: 0.86	MMs01947563 tanimoto score: 0.86
MMs01947531 tanimoto score: 0.86	MMs00762940 tanimoto score: 0.86	MMs01947533 tanimoto score: 0.86	MMs01970169 tanimoto score: 0.86
MMs02342480 tanimoto score: 0.86	MMs03068216 tanimoto score: 0.86	MMs01946306 tanimoto score: 0.86	MMs01946304 tanimoto score: 0.86
MMs01946345 tanimoto score: 0.86	MMs01946347 tanimoto score: 0.86	MMs03068155 tanimoto score: 0.86	MMs01265536 tanimoto score: 0.86

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