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ligand: 3IL Name: 3-(INDOL-3-YL) LACTATE SMILES: c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)O

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

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MMs00830170 tanimoto score: 0.86	MMs02326599 tanimoto score: 0.86	MMs02329976 tanimoto score: 0.86	MMs03257856 tanimoto score: 0.86
MMs02323987 tanimoto score: 0.86	MMs00344950 tanimoto score: 0.86	MMs00344951 tanimoto score: 0.86	MMs03257857 tanimoto score: 0.86
MMs02323625 tanimoto score: 0.86	MMs00484631 tanimoto score: 0.86	MMs00484197 tanimoto score: 0.86	MMs00484429 tanimoto score: 0.86
MMs03257867 tanimoto score: 0.86	MMs00006480 tanimoto score: 0.86	MMs01343681 tanimoto score: 0.86	MMs02317558 tanimoto score: 0.86
MMs02285164 tanimoto score: 0.86	MMs02424145 tanimoto score: 0.86	MMs03257870 tanimoto score: 0.86	MMs03322596 tanimoto score: 0.86

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