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ligand: MCG Name: (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE SMILES: CC(c1ccc(cc1)C(=O)O)(C(=O)O)N

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

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MMs00108680 tanimoto score: 0.83	MMs02550760 tanimoto score: 0.83	MMs02550761 tanimoto score: 0.83	MMs02228330 tanimoto score: 0.83
MMs00000806 tanimoto score: 0.83	MMs02444530 tanimoto score: 0.83	MMs00000851 tanimoto score: 0.83	MMs00000804 tanimoto score: 0.83
MMs02235476 tanimoto score: 0.83	MMs02389100 tanimoto score: 0.83	MMs00709634 tanimoto score: 0.83	MMs00012423 tanimoto score: 0.83
MMs02879588 tanimoto score: 0.83	MMs00006914 tanimoto score: 0.83	MMs00007164 tanimoto score: 0.83	MMs02120372 tanimoto score: 0.83
MMs02678123 tanimoto score: 0.83	MMs00485149 tanimoto score: 0.83	MMs00000899 tanimoto score: 0.83	MMs02356314 tanimoto score: 0.83

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