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ligand: CLS Name: CEPHALOTHIN SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)Cc3cccs3)SC1)C(=O)O

[show PDB table]

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

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MMs00290280 tanimoto score: 1	MMs00290282 tanimoto score: 1	MMs00290284 tanimoto score: 1	MMs00290286 tanimoto score: 1
MMs03268192 tanimoto score: 0.95	MMs03379605 tanimoto score: 0.94	MMs03539805 tanimoto score: 0.94	MMs01726305 tanimoto score: 0.93
MMs01726309 tanimoto score: 0.93	MMs01726303 tanimoto score: 0.93	MMs01726307 tanimoto score: 0.93	MMs02505689 tanimoto score: 0.9
MMs02505691 tanimoto score: 0.9	MMs02505685 tanimoto score: 0.9	MMs02505687 tanimoto score: 0.9	MMs03102132 tanimoto score: 0.85
MMs03670924 tanimoto score: 0.85	MMs03670927 tanimoto score: 0.85	MMs03670929 tanimoto score: 0.85	MMs01726393 tanimoto score: 0.84

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