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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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MMs03127673 tanimoto score: 0.88	MMs03213987 tanimoto score: 0.88	MMs01303795 tanimoto score: 0.88	MMs03095090 tanimoto score: 0.88
MMs03095092 tanimoto score: 0.88	MMs03095086 tanimoto score: 0.88	MMs01303796 tanimoto score: 0.88	MMs02485970 tanimoto score: 0.88
MMs03095088 tanimoto score: 0.88	MMs03231096 tanimoto score: 0.88	MMs02371279 tanimoto score: 0.88	MMs02342480 tanimoto score: 0.88
MMs03240224 tanimoto score: 0.88	MMs02371283 tanimoto score: 0.88	MMs02325463 tanimoto score: 0.88	MMs00062616 tanimoto score: 0.88
MMs02326593 tanimoto score: 0.88	MMs02371285 tanimoto score: 0.88	MMs02336715 tanimoto score: 0.88	MMs02901961 tanimoto score: 0.88

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