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ligand: 2S2 Name: (2S)-2-(1H-indol-3-yl)hexanoic acid SMILES: CCCCC(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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MMs02813044 tanimoto score: 0.94	MMs02813267 tanimoto score: 0.94	MMs02336715 tanimoto score: 0.94	MMs00488968 tanimoto score: 0.94
MMs02191422 tanimoto score: 0.94	MMs02207562 tanimoto score: 0.94	MMs02371285 tanimoto score: 0.94	MMs00002743 tanimoto score: 0.93
MMs02323987 tanimoto score: 0.93	MMs03546700 tanimoto score: 0.93	MMs00848739 tanimoto score: 0.93	MMs02323794 tanimoto score: 0.93
MMs02323879 tanimoto score: 0.93	MMs00009053 tanimoto score: 0.93	MMs01251946 tanimoto score: 0.93	MMs02386374 tanimoto score: 0.93
MMs01303795 tanimoto score: 0.93	MMs01303796 tanimoto score: 0.93	MMs02842571 tanimoto score: 0.93	MMs02326593 tanimoto score: 0.92

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