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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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MMs00458398 tanimoto score: 0.83	MMs02879590 tanimoto score: 0.83	MMs00004393 tanimoto score: 0.83	MMs02307072 tanimoto score: 0.83
MMs00001279 tanimoto score: 0.83	MMs02309361 tanimoto score: 0.83	MMs02298511 tanimoto score: 0.83	MMs00000875 tanimoto score: 0.83
MMs02823844 tanimoto score: 0.83	MMs00010869 tanimoto score: 0.83	MMs00001255 tanimoto score: 0.83	MMs02865647 tanimoto score: 0.83
MMs00001253 tanimoto score: 0.83	MMs02120371 tanimoto score: 0.83	MMs00001212 tanimoto score: 0.83	MMs00001210 tanimoto score: 0.83
MMs02678123 tanimoto score: 0.83	MMs02879588 tanimoto score: 0.83	MMs02617515 tanimoto score: 0.82	MMs02617516 tanimoto score: 0.82

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