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ligand: UCD Name: (4S,5R,6R)-6-((2R,3R,4R,5R,6R)-3-ACETAMIDO-2,5-DIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO-2H-PYRAN- 4-YLOXY)-4,5-DIHYDROXY-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)OC2C( C(C=C(O2)C(=O)O)O)O

[show PDB table]

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

of 24    Go to Page

MMs03080367 tanimoto score: 0.87	MMs03427844 tanimoto score: 0.87	MMs03919305 tanimoto score: 0.86	MMs03919301 tanimoto score: 0.86
MMs03919303 tanimoto score: 0.86	MMs03919299 tanimoto score: 0.86	MMs03131856 tanimoto score: 0.85	MMs03080104 tanimoto score: 0.85
MMs03131852 tanimoto score: 0.85	MMs03080103 tanimoto score: 0.85	MMs03427851 tanimoto score: 0.85	MMs03927549 tanimoto score: 0.85
MMs03927547 tanimoto score: 0.85	MMs03216054 tanimoto score: 0.85	MMs03018003 tanimoto score: 0.85	MMs02863882 tanimoto score: 0.85
MMs03216131 tanimoto score: 0.85	MMs03131850 tanimoto score: 0.85	MMs03927551 tanimoto score: 0.85	MMs03131854 tanimoto score: 0.85

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