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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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MMs02798152 tanimoto score: 0.72	MMs02798151 tanimoto score: 0.72	MMs02637690 tanimoto score: 0.72	MMs00569071 tanimoto score: 0.72
MMs00569069 tanimoto score: 0.72	MMs00040008 tanimoto score: 0.72	MMs02637688 tanimoto score: 0.72	MMs02645522 tanimoto score: 0.72
MMs02525974 tanimoto score: 0.72	MMs00252967 tanimoto score: 0.72	MMs01564987 tanimoto score: 0.72	MMs00016174 tanimoto score: 0.72
MMs01565021 tanimoto score: 0.72	MMs01319597 tanimoto score: 0.72	MMs01317685 tanimoto score: 0.72	MMs00252966 tanimoto score: 0.72
MMs02520797 tanimoto score: 0.72	MMs02520799 tanimoto score: 0.72	MMs02520795 tanimoto score: 0.72	MMs02520801 tanimoto score: 0.72

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