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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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MMs02813197 tanimoto score: 1	MMs02813201 tanimoto score: 1	MMs02813199 tanimoto score: 1	MMs02813195 tanimoto score: 1
MMs03078338 tanimoto score: 0.85	MMs03033953 tanimoto score: 0.85	MMs02813167 tanimoto score: 0.83	MMs03904641 tanimoto score: 0.83
MMs03078970 tanimoto score: 0.81	MMs03078972 tanimoto score: 0.81	MMs03078974 tanimoto score: 0.81	MMs02813556 tanimoto score: 0.81
MMs03078924 tanimoto score: 0.78	MMs03078928 tanimoto score: 0.78	MMs02813641 tanimoto score: 0.78	MMs02812958 tanimoto score: 0.78
MMs02813759 tanimoto score: 0.78	MMs02813651 tanimoto score: 0.78	MMs03078926 tanimoto score: 0.78	MMs03078930 tanimoto score: 0.78

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