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

[show PDB table]

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

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MMs03376951 tanimoto score: 0.7	MMs03404065 tanimoto score: 0.7	MMs01774781 tanimoto score: 0.7	MMs01774780 tanimoto score: 0.7
MMs01774779 tanimoto score: 0.7	MMs01774778 tanimoto score: 0.7	MMs02858823 tanimoto score: 0.7	MMs03410155 tanimoto score: 0.7
MMs03410231 tanimoto score: 0.7	MMs03416546 tanimoto score: 0.7	MMs02884605 tanimoto score: 0.7	MMs02865701 tanimoto score: 0.7
MMs00484442 tanimoto score: 0.7	MMs00483935 tanimoto score: 0.7	MMs00483734 tanimoto score: 0.7	MMs03465259 tanimoto score: 0.7
MMs00009206 tanimoto score: 0.7	MMs02865430 tanimoto score: 0.7	MMs03569199 tanimoto score: 0.7	MMs00482164 tanimoto score: 0.7

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