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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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MMs03464863 tanimoto score: 0.78	MMs03857282 tanimoto score: 0.78	MMs03767837 tanimoto score: 0.78	MMs03857286 tanimoto score: 0.78
MMs01119525 tanimoto score: 0.78	MMs03857289 tanimoto score: 0.78	MMs03687140 tanimoto score: 0.77	MMs03687142 tanimoto score: 0.77
MMs03753308 tanimoto score: 0.77	MMs03687136 tanimoto score: 0.77	MMs03687138 tanimoto score: 0.77	MMs01083126 tanimoto score: 0.77
MMs03080885 tanimoto score: 0.77	MMs03080881 tanimoto score: 0.77	MMs03080879 tanimoto score: 0.77	MMs03613734 tanimoto score: 0.77
MMs00029487 tanimoto score: 0.77	MMs01664003 tanimoto score: 0.77	MMs01663996 tanimoto score: 0.77	MMs01664000 tanimoto score: 0.77

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