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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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MMs00011816 tanimoto score: 0.82	MMs00002356 tanimoto score: 0.82	MMs00484572 tanimoto score: 0.82	MMs00001956 tanimoto score: 0.82
MMs02862350 tanimoto score: 0.82	MMs00006662 tanimoto score: 0.82	MMs00524540 tanimoto score: 0.82	MMs00001940 tanimoto score: 0.82
MMs02791740 tanimoto score: 0.82	MMs02843920 tanimoto score: 0.82	MMs00048258 tanimoto score: 0.82	MMs02847457 tanimoto score: 0.82
MMs02630543 tanimoto score: 0.82	MMs00001917 tanimoto score: 0.82	MMs02630544 tanimoto score: 0.82	MMs02847459 tanimoto score: 0.82
MMs02282125 tanimoto score: 0.82	MMs02617525 tanimoto score: 0.82	MMs00524542 tanimoto score: 0.82	MMs02291531 tanimoto score: 0.82

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