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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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MMs02684121 tanimoto score: 0.73	MMs01887285 tanimoto score: 0.73	MMs03128255 tanimoto score: 0.73	MMs03713349 tanimoto score: 0.73
MMs01208671 tanimoto score: 0.73	MMs00787339 tanimoto score: 0.72	MMs02525974 tanimoto score: 0.72	MMs00787338 tanimoto score: 0.72
MMs00057532 tanimoto score: 0.72	MMs00771881 tanimoto score: 0.72	MMs00757131 tanimoto score: 0.72	MMs00034765 tanimoto score: 0.72
MMs00757130 tanimoto score: 0.72	MMs00026952 tanimoto score: 0.72	MMs00716776 tanimoto score: 0.72	MMs00716775 tanimoto score: 0.72
MMs00278584 tanimoto score: 0.72	MMs00056463 tanimoto score: 0.72	MMs00625440 tanimoto score: 0.72	MMs02520801 tanimoto score: 0.72

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