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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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MMs03463595 tanimoto score: 0.78	MMs03463481 tanimoto score: 0.78	MMs02331890 tanimoto score: 0.78	MMs03686234 tanimoto score: 0.78
MMs02242971 tanimoto score: 0.78	MMs02242970 tanimoto score: 0.78	MMs02242968 tanimoto score: 0.78	MMs02242966 tanimoto score: 0.78
MMs03079188 tanimoto score: 0.78	MMs03079099 tanimoto score: 0.78	MMs03248337 tanimoto score: 0.78	MMs00449010 tanimoto score: 0.78
MMs02476461 tanimoto score: 0.78	MMs00014995 tanimoto score: 0.78	MMs02147676 tanimoto score: 0.78	MMs02476462 tanimoto score: 0.78
MMs00014994 tanimoto score: 0.78	MMs02476463 tanimoto score: 0.78	MMs02476464 tanimoto score: 0.78	MMs03016989 tanimoto score: 0.78

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