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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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MMs02862350 tanimoto score: 0.82	MMs00001313 tanimoto score: 0.82	MMs02843920 tanimoto score: 0.82	MMs00000891 tanimoto score: 0.82
MMs02322345 tanimoto score: 0.82	MMs02847457 tanimoto score: 0.82	MMs00003742 tanimoto score: 0.82	MMs02847459 tanimoto score: 0.82
MMs03038981 tanimoto score: 0.82	MMs00484572 tanimoto score: 0.82	MMs00001295 tanimoto score: 0.82	MMs00005635 tanimoto score: 0.82
MMs02630544 tanimoto score: 0.82	MMs02630543 tanimoto score: 0.82	MMs00000885 tanimoto score: 0.82	MMs02617526 tanimoto score: 0.82
MMs01671513 tanimoto score: 0.82	MMs00001289 tanimoto score: 0.82	MMs02617515 tanimoto score: 0.82	MMs01671511 tanimoto score: 0.82

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