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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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MMs02890723 tanimoto score: 0.72	MMs03020281 tanimoto score: 0.72	MMs03078536 tanimoto score: 0.72	MMs03078538 tanimoto score: 0.72
MMs03078797 tanimoto score: 0.72	MMs03078799 tanimoto score: 0.72	MMs03078902 tanimoto score: 0.72	MMs03078904 tanimoto score: 0.72
MMs03206928 tanimoto score: 0.72	MMs03206952 tanimoto score: 0.72	MMs03206988 tanimoto score: 0.72	MMs02813665 tanimoto score: 0.71
MMs03904640 tanimoto score: 0.71	MMs02742309 tanimoto score: 0.71	MMs02813659 tanimoto score: 0.71	MMs02813663 tanimoto score: 0.71
MMs02813661 tanimoto score: 0.71	MMs03916761 tanimoto score: 0.7	MMs03916763 tanimoto score: 0.7	MMs03916765 tanimoto score: 0.7

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