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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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MMs01207743 tanimoto score: 0.86	MMs03089938 tanimoto score: 0.86	MMs02257781 tanimoto score: 0.86	MMs02257783 tanimoto score: 0.86
MMs02285164 tanimoto score: 0.86	MMs01343681 tanimoto score: 0.86	MMs03085090 tanimoto score: 0.86	MMs00332653 tanimoto score: 0.86
MMs00334180 tanimoto score: 0.86	MMs00332652 tanimoto score: 0.86	MMs02993273 tanimoto score: 0.86	MMs00020718 tanimoto score: 0.86
MMs02993274 tanimoto score: 0.86	MMs00484631 tanimoto score: 0.86	MMs00329012 tanimoto score: 0.86	MMs02993272 tanimoto score: 0.86
MMs02993275 tanimoto score: 0.86	MMs02898626 tanimoto score: 0.86	MMs00484197 tanimoto score: 0.86	MMs02902589 tanimoto score: 0.86

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