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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

MMs03079216 tanimoto score: 0.7	MMs03079213 tanimoto score: 0.7	MMs03079211 tanimoto score: 0.7	MMs03079209 tanimoto score: 0.7
MMs00058792 tanimoto score: 0.7	MMs00058791 tanimoto score: 0.7	MMs03687573 tanimoto score: 0.7	MMs03687575 tanimoto score: 0.7
MMs03079207 tanimoto score: 0.7	MMs02902486 tanimoto score: 0.7	MMs03687600 tanimoto score: 0.7	MMs03090256 tanimoto score: 0.7
MMs03261131 tanimoto score: 0.7	MMs03261132 tanimoto score: 0.7	MMs03089885 tanimoto score: 0.7	MMs03089883 tanimoto score: 0.7
MMs02462811 tanimoto score: 0.7	MMs02462809 tanimoto score: 0.7	MMs02462807 tanimoto score: 0.7	MMs02462805 tanimoto score: 0.7

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