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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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MMs02325654 tanimoto score: 0.86	MMs03404998 tanimoto score: 0.86	MMs02358592 tanimoto score: 0.86	MMs03405000 tanimoto score: 0.86
MMs03404586 tanimoto score: 0.86	MMs02276121 tanimoto score: 0.86	MMs03404582 tanimoto score: 0.86	MMs02266014 tanimoto score: 0.85
MMs02245969 tanimoto score: 0.85	MMs02245973 tanimoto score: 0.85	MMs02245975 tanimoto score: 0.85	MMs02335536 tanimoto score: 0.85
MMs03715029 tanimoto score: 0.85	MMs03684942 tanimoto score: 0.85	MMs03684179 tanimoto score: 0.85	MMs03684076 tanimoto score: 0.85
MMs02335537 tanimoto score: 0.85	MMs00482157 tanimoto score: 0.85	MMs00015012 tanimoto score: 0.85	MMs02335535 tanimoto score: 0.85

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