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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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MMs00625440 tanimoto score: 0.72	MMs02824009 tanimoto score: 0.72	MMs00625439 tanimoto score: 0.72	MMs00268228 tanimoto score: 0.72
MMs01537895 tanimoto score: 0.72	MMs01537896 tanimoto score: 0.72	MMs00055757 tanimoto score: 0.72	MMs02645522 tanimoto score: 0.72
MMs00055756 tanimoto score: 0.72	MMs00033659 tanimoto score: 0.72	MMs00621875 tanimoto score: 0.72	MMs00621874 tanimoto score: 0.72
MMs00054522 tanimoto score: 0.72	MMs02637690 tanimoto score: 0.72	MMs02798151 tanimoto score: 0.72	MMs02525974 tanimoto score: 0.72
MMs00569071 tanimoto score: 0.72	MMs00569069 tanimoto score: 0.72	MMs00040008 tanimoto score: 0.72	MMs00252967 tanimoto score: 0.72

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