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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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MMs03822151 tanimoto score: 0.72	MMs03827738 tanimoto score: 0.72	MMs03827743 tanimoto score: 0.72	MMs03849568 tanimoto score: 0.72
MMs03849569 tanimoto score: 0.72	MMs03853868 tanimoto score: 0.72	MMs03853869 tanimoto score: 0.72	MMs03919315 tanimoto score: 0.72
MMs00264670 tanimoto score: 0.71	MMs01725737 tanimoto score: 0.71	MMs01367439 tanimoto score: 0.71	MMs02223184 tanimoto score: 0.71
MMs02341293 tanimoto score: 0.71	MMs03858389 tanimoto score: 0.71	MMs02385937 tanimoto score: 0.71	MMs02391455 tanimoto score: 0.71
MMs02391457 tanimoto score: 0.71	MMs02391459 tanimoto score: 0.71	MMs02391461 tanimoto score: 0.71	MMs02394198 tanimoto score: 0.71

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