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ligand: HSL Name: HOMOSERINE LACTONE SMILES: C1COC(=O)C1N

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

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MMs03686228 tanimoto score: 0.73	MMs03079172 tanimoto score: 0.73	MMs00484846 tanimoto score: 0.72	MMs02864046 tanimoto score: 0.72
MMs03691012 tanimoto score: 0.72	MMs02256447 tanimoto score: 0.72	MMs00483814 tanimoto score: 0.72	MMs00482557 tanimoto score: 0.72
MMs02330029 tanimoto score: 0.71	MMs02330030 tanimoto score: 0.71	MMs02339945 tanimoto score: 0.71	MMs00011384 tanimoto score: 0.71
MMs02346875 tanimoto score: 0.71	MMs02468279 tanimoto score: 0.71	MMs01725270 tanimoto score: 0.71	MMs01725264 tanimoto score: 0.71
MMs02814124 tanimoto score: 0.71	MMs00484737 tanimoto score: 0.71	MMs00483890 tanimoto score: 0.71	MMs03128094 tanimoto score: 0.71

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