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ligand: MEG Name: (2S,3R)-3-METHYL-GLUTAMIC ACID SMILES: CC(CC(=O)O)C(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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MMs00023569 tanimoto score: 0.72	MMs03686170 tanimoto score: 0.72	MMs03686172 tanimoto score: 0.72	MMs02337864 tanimoto score: 0.72
MMs03446060 tanimoto score: 0.72	MMs03444608 tanimoto score: 0.72	MMs00529481 tanimoto score: 0.72	MMs01242643 tanimoto score: 0.72
MMs02337865 tanimoto score: 0.72	MMs01247953 tanimoto score: 0.72	MMs02337866 tanimoto score: 0.72	MMs03133525 tanimoto score: 0.72
MMs01797791 tanimoto score: 0.72	MMs03133526 tanimoto score: 0.72	MMs03133527 tanimoto score: 0.72	MMs00006331 tanimoto score: 0.72
MMs03098824 tanimoto score: 0.72	MMs03403879 tanimoto score: 0.72	MMs01797790 tanimoto score: 0.72	MMs00059079 tanimoto score: 0.72

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