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ligand: CEP Name: CEPHALOTHIN GROUP SMILES: COC(=O)CC1=C(NC(SC1)C(C=O)NC(=O)Cc2cccs2)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00570705 tanimoto score: 0.8	MMs00570707 tanimoto score: 0.8	MMs00029487 tanimoto score: 0.8	MMs02867003 tanimoto score: 0.79
MMs03436172 tanimoto score: 0.79	MMs03810290 tanimoto score: 0.78	MMs03810292 tanimoto score: 0.78	MMs03810305 tanimoto score: 0.78
MMs03330235 tanimoto score: 0.78	MMs03810309 tanimoto score: 0.78	MMs00570703 tanimoto score: 0.78	MMs00570701 tanimoto score: 0.78
MMs03379617 tanimoto score: 0.78	MMs00036113 tanimoto score: 0.78	MMs00382863 tanimoto score: 0.78	MMs00392371 tanimoto score: 0.78
MMs00382861 tanimoto score: 0.78	MMs00025960 tanimoto score: 0.78	MMs03330351 tanimoto score: 0.78	MMs03330269 tanimoto score: 0.78

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