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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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MMs02645522 tanimoto score: 0.72	MMs01565021 tanimoto score: 0.72	MMs02520795 tanimoto score: 0.72	MMs00973748 tanimoto score: 0.72
MMs00973746 tanimoto score: 0.72	MMs01565661 tanimoto score: 0.72	MMs00973744 tanimoto score: 0.72	MMs01565662 tanimoto score: 0.72
MMs00973742 tanimoto score: 0.72	MMs00345601 tanimoto score: 0.72	MMs02520797 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
MMs00035046 tanimoto score: 0.72	MMs02520799 tanimoto score: 0.72	MMs00335012 tanimoto score: 0.72	MMs02343976 tanimoto score: 0.72

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