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ligand: MC1 Name: METHICILLIN ACYL-SERINE SMILES: CC1(C(NC(S1)C(C(=O)OCC(C(=O)[O-])N)NC(=O)c2c(cccc2OC)OC)C(=O)[O-])C

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

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MMs02914132 tanimoto score: 0.83	MMs02900691 tanimoto score: 0.83	MMs00281943 tanimoto score: 0.83	MMs01212427 tanimoto score: 0.83
MMs00175924 tanimoto score: 0.83	MMs00175925 tanimoto score: 0.83	MMs01436016 tanimoto score: 0.83	MMs01436015 tanimoto score: 0.83
MMs02736158 tanimoto score: 0.83	MMs01418052 tanimoto score: 0.83	MMs02736159 tanimoto score: 0.83	MMs01200187 tanimoto score: 0.83
MMs01436020 tanimoto score: 0.83	MMs01154868 tanimoto score: 0.83	MMs01200186 tanimoto score: 0.83	MMs02736157 tanimoto score: 0.83
MMs02736380 tanimoto score: 0.83	MMs00747447 tanimoto score: 0.83	MMs00716744 tanimoto score: 0.83	MMs02736156 tanimoto score: 0.83

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