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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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MMs00483059 tanimoto score: 0.83	MMs03202037 tanimoto score: 0.83	MMs03202007 tanimoto score: 0.83	MMs02863414 tanimoto score: 0.82
MMs00021380 tanimoto score: 0.82	MMs00021379 tanimoto score: 0.82	MMs00021378 tanimoto score: 0.82	MMs00021377 tanimoto score: 0.82
MMs02330841 tanimoto score: 0.82	MMs03506666 tanimoto score: 0.82	MMs03496126 tanimoto score: 0.82	MMs03506641 tanimoto score: 0.82
MMs03496103 tanimoto score: 0.82	MMs02361266 tanimoto score: 0.82	MMs00059034 tanimoto score: 0.82	MMs00051490 tanimoto score: 0.82
MMs03033207 tanimoto score: 0.81	MMs03017930 tanimoto score: 0.81	MMs03017928 tanimoto score: 0.81	MMs00483861 tanimoto score: 0.81

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