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ligand: CLS Name: CEPHALOTHIN SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)Cc3cccs3)SC1)C(=O)O

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

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MMs00080611 tanimoto score: 0.72	MMs00025937 tanimoto score: 0.72	MMs02520797 tanimoto score: 0.72	MMs01005253 tanimoto score: 0.72
MMs01005251 tanimoto score: 0.72	MMs01005249 tanimoto score: 0.72	MMs01005247 tanimoto score: 0.72	MMs00080609 tanimoto score: 0.72
MMs00371873 tanimoto score: 0.72	MMs00360658 tanimoto score: 0.72	MMs02520799 tanimoto score: 0.72	MMs02637690 tanimoto score: 0.72
MMs02343976 tanimoto score: 0.72	MMs01638557 tanimoto score: 0.72	MMs02440495 tanimoto score: 0.72	MMs00973748 tanimoto score: 0.72
MMs00973746 tanimoto score: 0.72	MMs00771881 tanimoto score: 0.72	MMs00973744 tanimoto score: 0.72	MMs00973742 tanimoto score: 0.72

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