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 261 - 280 of 1230 



of 62    Go to Page   



MMs00025685
tanimoto score: 0.77

MMs03427784
tanimoto score: 0.77

MMs02741664
tanimoto score: 0.77

MMs03089687
tanimoto score: 0.77

MMs03377447
tanimoto score: 0.77

MMs00048932
tanimoto score: 0.77

MMs00048927
tanimoto score: 0.77

MMs00014361
tanimoto score: 0.77

MMs00048926
tanimoto score: 0.77

MMs03089686
tanimoto score: 0.77

MMs03260271
tanimoto score: 0.77

MMs02205914
tanimoto score: 0.77

MMs03252648
tanimoto score: 0.77

MMs00015279
tanimoto score: 0.77

MMs03252649
tanimoto score: 0.77

MMs03251242
tanimoto score: 0.77

MMs03251244
tanimoto score: 0.77

MMs02205917
tanimoto score: 0.77

MMs03251236
tanimoto score: 0.77

MMs03252646
tanimoto score: 0.77


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