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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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MMs02238259 tanimoto score: 0.72	MMs02238258 tanimoto score: 0.72	MMs02125573 tanimoto score: 0.72	MMs00006331 tanimoto score: 0.72
MMs01871973 tanimoto score: 0.72	MMs01797792 tanimoto score: 0.72	MMs03403879 tanimoto score: 0.72	MMs01797791 tanimoto score: 0.72
MMs01797790 tanimoto score: 0.72	MMs01247953 tanimoto score: 0.72	MMs01242643 tanimoto score: 0.72	MMs00529481 tanimoto score: 0.72
MMs00529480 tanimoto score: 0.72	MMs00484541 tanimoto score: 0.72	MMs00484486 tanimoto score: 0.72	MMs03469268 tanimoto score: 0.72
MMs00483695 tanimoto score: 0.72	MMs00482951 tanimoto score: 0.72	MMs00482906 tanimoto score: 0.72	MMs03686170 tanimoto score: 0.72

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