MMsINC Database Search
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Ligand PDB



ligand: UDC
Name: (2S,3S)-2-((2S,3R,4S,5R)-5-ETHANAMIDO-3-HYDROXY-2-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-4-YLOXY)-
3,4-DIHYDROXY-2-METHYLBUTANOIC ACID
SMILES: CC(=O)NC1COC(C(C1OC(C)(C(CO)O)C(=O)O)O)CO
[show PDB table]


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

Neutral Molecules: 1230Ionic States: 402Tautomers: 0Drug Similarity: 14 Items found 481 - 500 of 1230 



of 62    Go to Page   



MMs02462809
tanimoto score: 0.76

MMs02462811
tanimoto score: 0.76

MMs02203576
tanimoto score: 0.76

MMs00461346
tanimoto score: 0.76

MMs03252852
tanimoto score: 0.76

MMs03032640
tanimoto score: 0.76

MMs03219607
tanimoto score: 0.75

MMs03687602
tanimoto score: 0.75

MMs03687578
tanimoto score: 0.75

MMs03687577
tanimoto score: 0.75

MMs00097569
tanimoto score: 0.75

MMs00457348
tanimoto score: 0.75

MMs00457346
tanimoto score: 0.75

MMs00457344
tanimoto score: 0.75

MMs00457342
tanimoto score: 0.75

MMs02460260
tanimoto score: 0.75

MMs00031225
tanimoto score: 0.75

MMs02460259
tanimoto score: 0.75

MMs02460258
tanimoto score: 0.75

MMs02460257
tanimoto score: 0.75


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