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ligand: 2S2 Name: (2S)-2-(1H-indol-3-yl)hexanoic acid SMILES: CCCCC(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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MMs01195155 tanimoto score: 0.87	MMs03072988 tanimoto score: 0.87	MMs02429888 tanimoto score: 0.87	MMs03330429 tanimoto score: 0.87
MMs00284038 tanimoto score: 0.86	MMs00284036 tanimoto score: 0.86	MMs02402131 tanimoto score: 0.86	MMs03070491 tanimoto score: 0.86
MMs03070493 tanimoto score: 0.86	MMs02409790 tanimoto score: 0.86	MMs02373218 tanimoto score: 0.86	MMs03070304 tanimoto score: 0.86
MMs00543418 tanimoto score: 0.86	MMs02373217 tanimoto score: 0.86	MMs02371293 tanimoto score: 0.86	MMs01970154 tanimoto score: 0.86
MMs00468538 tanimoto score: 0.86	MMs00468555 tanimoto score: 0.86	MMs01946984 tanimoto score: 0.86	MMs01946347 tanimoto score: 0.86

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