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ligand: SYM Name: 2S,4R-4-METHYLGLUTAMATE SMILES: CC(CC(C(=O)[O-])N)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03686172 tanimoto score: 0.72	MMs00059079 tanimoto score: 0.72	MMs00059078 tanimoto score: 0.72	MMs00059076 tanimoto score: 0.72
MMs00053150 tanimoto score: 0.72	MMs00023569 tanimoto score: 0.72	MMs00021738 tanimoto score: 0.72	MMs00021386 tanimoto score: 0.72
MMs00009355 tanimoto score: 0.72	MMs02900496 tanimoto score: 0.72	MMs02894646 tanimoto score: 0.72	MMs02865809 tanimoto score: 0.72
MMs02865197 tanimoto score: 0.72	MMs02863772 tanimoto score: 0.72	MMs02812860 tanimoto score: 0.72	MMs02812858 tanimoto score: 0.72
MMs00482756 tanimoto score: 0.71	MMs00482692 tanimoto score: 0.71	MMs00482401 tanimoto score: 0.71	MMs03950495 tanimoto score: 0.71

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