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ligand: MRU Name: 5-S-METHYL-1-O-PHOSPHONO-5-THIO-D-RIBULOSE SMILES: CSCC(C(C(=O)COP(=O)(O)O)O)O

[show PDB table]

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

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MMs03229266 tanimoto score: 0.7	MMs03229268 tanimoto score: 0.7	MMs03229270 tanimoto score: 0.7	MMs03229272 tanimoto score: 0.7
MMs03470987 tanimoto score: 0.7	MMs03470994 tanimoto score: 0.7	MMs03471006 tanimoto score: 0.7	MMs03078411 tanimoto score: 0.7
MMs03079025 tanimoto score: 0.7	MMs03079029 tanimoto score: 0.7	MMs03079027 tanimoto score: 0.7	MMs03079031 tanimoto score: 0.7
MMs03078409 tanimoto score: 0.7	MMs03017051 tanimoto score: 0.7	MMs03089718 tanimoto score: 0.7	MMs03128088 tanimoto score: 0.7

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