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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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MMs03079659 tanimoto score: 0.72	MMs03079661 tanimoto score: 0.72	MMs02348613 tanimoto score: 0.72	MMs02325953 tanimoto score: 0.72
MMs02325952 tanimoto score: 0.72	MMs02325951 tanimoto score: 0.72	MMs02325950 tanimoto score: 0.72	MMs03098818 tanimoto score: 0.72
MMs03098824 tanimoto score: 0.72	MMs03098825 tanimoto score: 0.72	MMs03098826 tanimoto score: 0.72	MMs03098827 tanimoto score: 0.72
MMs02313750 tanimoto score: 0.72	MMs02300357 tanimoto score: 0.72	MMs02283349 tanimoto score: 0.72	MMs03202009 tanimoto score: 0.72
MMs03202039 tanimoto score: 0.72	MMs03206579 tanimoto score: 0.72	MMs02238261 tanimoto score: 0.72	MMs02238260 tanimoto score: 0.72

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