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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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MMs00849252 tanimoto score: 0.86	MMs00287140 tanimoto score: 0.86	MMs02484487 tanimoto score: 0.86	MMs01404444 tanimoto score: 0.86
MMs03073012 tanimoto score: 0.86	MMs03070493 tanimoto score: 0.86	MMs00284038 tanimoto score: 0.86	MMs02409790 tanimoto score: 0.86
MMs02215325 tanimoto score: 0.86	MMs03070491 tanimoto score: 0.86	MMs03070300 tanimoto score: 0.86	MMs03070304 tanimoto score: 0.86
MMs02402131 tanimoto score: 0.86	MMs02225418 tanimoto score: 0.86	MMs00847165 tanimoto score: 0.86	MMs00284036 tanimoto score: 0.86
MMs02005011 tanimoto score: 0.86	MMs02373217 tanimoto score: 0.86	MMs02371293 tanimoto score: 0.86	MMs03070254 tanimoto score: 0.86

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