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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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MMs03079417 tanimoto score: 0.77	MMs03079421 tanimoto score: 0.77	MMs03079419 tanimoto score: 0.77	MMs03079415 tanimoto score: 0.77
MMs02812969 tanimoto score: 0.77	MMs02813015 tanimoto score: 0.77	MMs02812971 tanimoto score: 0.77	MMs02813013 tanimoto score: 0.77
MMs03206704 tanimoto score: 0.76	MMs02813774 tanimoto score: 0.75	MMs02310240 tanimoto score: 0.75	MMs03078998 tanimoto score: 0.75
MMs03444197 tanimoto score: 0.75	MMs02813297 tanimoto score: 0.74	MMs03078900 tanimoto score: 0.72	MMs02812922 tanimoto score: 0.72
MMs02813019 tanimoto score: 0.72	MMs02813367 tanimoto score: 0.72	MMs02813766 tanimoto score: 0.72	MMs02823913 tanimoto score: 0.72

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