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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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MMs03080866 tanimoto score: 0.72	MMs03298317 tanimoto score: 0.72	MMs03298319 tanimoto score: 0.72	MMs03443538 tanimoto score: 0.72
MMs03443550 tanimoto score: 0.72	MMs03443779 tanimoto score: 0.72	MMs03443789 tanimoto score: 0.72	MMs03464618 tanimoto score: 0.72
MMs03550340 tanimoto score: 0.72	MMs03550342 tanimoto score: 0.72	MMs03674526 tanimoto score: 0.72	MMs03674527 tanimoto score: 0.72
MMs03692455 tanimoto score: 0.72	MMs03692467 tanimoto score: 0.72	MMs03729574 tanimoto score: 0.72	MMs03729576 tanimoto score: 0.72
MMs03739362 tanimoto score: 0.72	MMs03822067 tanimoto score: 0.72	MMs03822068 tanimoto score: 0.72	MMs03822150 tanimoto score: 0.72

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