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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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MMs02394200 tanimoto score: 0.71	MMs02394202 tanimoto score: 0.71	MMs02394204 tanimoto score: 0.71	MMs02437726 tanimoto score: 0.71
MMs02437727 tanimoto score: 0.71	MMs02437728 tanimoto score: 0.71	MMs03858390 tanimoto score: 0.71	MMs01114922 tanimoto score: 0.71
MMs02471470 tanimoto score: 0.71	MMs02471472 tanimoto score: 0.71	MMs02471475 tanimoto score: 0.71	MMs02471478 tanimoto score: 0.71
MMs00973764 tanimoto score: 0.71	MMs00973762 tanimoto score: 0.71	MMs00973760 tanimoto score: 0.71	MMs00973758 tanimoto score: 0.71
MMs00973740 tanimoto score: 0.71	MMs00973738 tanimoto score: 0.71	MMs00973736 tanimoto score: 0.71	MMs00973734 tanimoto score: 0.71

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