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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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MMs02637690 tanimoto score: 0.72	MMs00973732 tanimoto score: 0.72	MMs00973730 tanimoto score: 0.72	MMs00973728 tanimoto score: 0.72
MMs00973726 tanimoto score: 0.72	MMs00026115 tanimoto score: 0.72	MMs02520801 tanimoto score: 0.72	MMs00035046 tanimoto score: 0.72
MMs00335012 tanimoto score: 0.72	MMs00911934 tanimoto score: 0.72	MMs00911933 tanimoto score: 0.72	MMs01685056 tanimoto score: 0.72
MMs00027212 tanimoto score: 0.72	MMs00290893 tanimoto score: 0.72	MMs00887982 tanimoto score: 0.72	MMs00290891 tanimoto score: 0.72
MMs00887980 tanimoto score: 0.72	MMs00887978 tanimoto score: 0.72	MMs00887976 tanimoto score: 0.72	MMs00881588 tanimoto score: 0.72

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