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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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MMs00482653 tanimoto score: 0.91	MMs03007508 tanimoto score: 0.91	MMs03007506 tanimoto score: 0.91	MMs03403886 tanimoto score: 0.9
MMs03403895 tanimoto score: 0.9	MMs01725268 tanimoto score: 0.9	MMs01725441 tanimoto score: 0.9	MMs02276095 tanimoto score: 0.89
MMs02276093 tanimoto score: 0.89	MMs02276097 tanimoto score: 0.89	MMs02276099 tanimoto score: 0.89	MMs00011852 tanimoto score: 0.88
MMs03463111 tanimoto score: 0.88	MMs03463021 tanimoto score: 0.88	MMs01725124 tanimoto score: 0.88	MMs00011385 tanimoto score: 0.88
MMs00015060 tanimoto score: 0.88	MMs00482523 tanimoto score: 0.87	MMs00012265 tanimoto score: 0.87	MMs00022823 tanimoto score: 0.87

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