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ligand: GU2 Name: 2,3-DI-O-METHYL-ALPHA-L-IDOPYRANURONIC ACID SMILES: COC1C(C(OC(C1OC)O)C(=O)O)O

[show PDB table]

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

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MMs02381234 tanimoto score: 0.95	MMs02387897 tanimoto score: 0.95	MMs03854332 tanimoto score: 0.92	MMs02391200 tanimoto score: 0.92
MMs03102119 tanimoto score: 0.92	MMs02391206 tanimoto score: 0.92	MMs02391204 tanimoto score: 0.92	MMs03416717 tanimoto score: 0.92
MMs03854375 tanimoto score: 0.92	MMs02391202 tanimoto score: 0.92	MMs03854394 tanimoto score: 0.92	MMs03921616 tanimoto score: 0.91
MMs03921614 tanimoto score: 0.91	MMs03519724 tanimoto score: 0.91	MMs02438576 tanimoto score: 0.91	MMs02438575 tanimoto score: 0.91
MMs02438573 tanimoto score: 0.91	MMs03504275 tanimoto score: 0.91	MMs02438574 tanimoto score: 0.91	MMs03248327 tanimoto score: 0.91

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