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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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MMs03763973 tanimoto score: 0.84	MMs03764207 tanimoto score: 0.84	MMs01726387 tanimoto score: 0.84	MMs01726389 tanimoto score: 0.84
MMs01726391 tanimoto score: 0.84	MMs03763969 tanimoto score: 0.84	MMs03764209 tanimoto score: 0.84	MMs03379611 tanimoto score: 0.83
MMs02504929 tanimoto score: 0.83	MMs03227506 tanimoto score: 0.83	MMs03379617 tanimoto score: 0.83	MMs03227507 tanimoto score: 0.83
MMs03226409 tanimoto score: 0.82	MMs03226410 tanimoto score: 0.82	MMs00263854 tanimoto score: 0.81	MMs00279458 tanimoto score: 0.81
MMs00279500 tanimoto score: 0.81	MMs01095191 tanimoto score: 0.81	MMs03526586 tanimoto score: 0.81	MMs00279502 tanimoto score: 0.81

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