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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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MMs01275512 tanimoto score: 0.72	MMs02520801 tanimoto score: 0.72	MMs01249187 tanimoto score: 0.72	MMs01241835 tanimoto score: 0.72
MMs00152664 tanimoto score: 0.72	MMs01241834 tanimoto score: 0.72	MMs01241576 tanimoto score: 0.72	MMs01241575 tanimoto score: 0.72
MMs00120477 tanimoto score: 0.72	MMs00426811 tanimoto score: 0.72	MMs00401945 tanimoto score: 0.72	MMs00401944 tanimoto score: 0.72
MMs01641286 tanimoto score: 0.72	MMs02991705 tanimoto score: 0.72	MMs02343976 tanimoto score: 0.72	MMs01565021 tanimoto score: 0.72
MMs02440495 tanimoto score: 0.72	MMs01564987 tanimoto score: 0.72	MMs01565022 tanimoto score: 0.72	MMs01564951 tanimoto score: 0.72

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