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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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MMs03111604 tanimoto score: 0.83	MMs03111602 tanimoto score: 0.83	MMs01575334 tanimoto score: 0.83	MMs01879812 tanimoto score: 0.83
MMs00259152 tanimoto score: 0.83	MMs01662518 tanimoto score: 0.83	MMs00001099 tanimoto score: 0.83	MMs01662508 tanimoto score: 0.83
MMs01879810 tanimoto score: 0.83	MMs02339954 tanimoto score: 0.83	MMs01539631 tanimoto score: 0.83	MMs01879975 tanimoto score: 0.83
MMs01879421 tanimoto score: 0.83	MMs01539632 tanimoto score: 0.83	MMs01879423 tanimoto score: 0.83	MMs01879977 tanimoto score: 0.83
MMs01879417 tanimoto score: 0.83	MMs03072988 tanimoto score: 0.83	MMs03072959 tanimoto score: 0.83	MMs00482717 tanimoto score: 0.83

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