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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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MMs02238259 tanimoto score: 0.72	MMs02863772 tanimoto score: 0.72	MMs00483034 tanimoto score: 0.72	MMs02300357 tanimoto score: 0.72
MMs02865197 tanimoto score: 0.72	MMs02238258 tanimoto score: 0.72	MMs00483695 tanimoto score: 0.72	MMs02283349 tanimoto score: 0.72
MMs03098827 tanimoto score: 0.72	MMs02865809 tanimoto score: 0.72	MMs03098826 tanimoto score: 0.72	MMs00482951 tanimoto score: 0.72
MMs00482912 tanimoto score: 0.72	MMs02337863 tanimoto score: 0.72	MMs02894646 tanimoto score: 0.72	MMs03098825 tanimoto score: 0.72
MMs00059078 tanimoto score: 0.72	MMs00009355 tanimoto score: 0.72	MMs00529480 tanimoto score: 0.72	MMs00021386 tanimoto score: 0.72

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