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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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MMs02218835 tanimoto score: 0.88	MMs02313339 tanimoto score: 0.88	MMs03262826 tanimoto score: 0.88	MMs02326593 tanimoto score: 0.88
MMs02336715 tanimoto score: 0.88	MMs02342480 tanimoto score: 0.88	MMs02630875 tanimoto score: 0.88	MMs02371279 tanimoto score: 0.88
MMs02216988 tanimoto score: 0.88	MMs01303795 tanimoto score: 0.88	MMs03240211 tanimoto score: 0.88	MMs03240224 tanimoto score: 0.88
MMs03232627 tanimoto score: 0.88	MMs03246600 tanimoto score: 0.88	MMs00847123 tanimoto score: 0.88	MMs03246688 tanimoto score: 0.88
MMs01303796 tanimoto score: 0.88	MMs03262824 tanimoto score: 0.88	MMs03232626 tanimoto score: 0.88	MMs03231096 tanimoto score: 0.88

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