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 1 - 20 of 1230 



of 62    Go to Page   



MMs03130790
tanimoto score: 0.86

MMs03090174
tanimoto score: 0.86

MMs03660003
tanimoto score: 0.86

MMs03332432
tanimoto score: 0.86

MMs03130794
tanimoto score: 0.86

MMs03089814
tanimoto score: 0.86

MMs03659985
tanimoto score: 0.86

MMs03419394
tanimoto score: 0.86

MMs03089618
tanimoto score: 0.86

MMs03090172
tanimoto score: 0.86

MMs03130792
tanimoto score: 0.86

MMs00483772
tanimoto score: 0.86

MMs00016106
tanimoto score: 0.86

MMs03130796
tanimoto score: 0.86

MMs03660008
tanimoto score: 0.86

MMs03854701
tanimoto score: 0.85

MMs03854692
tanimoto score: 0.85

MMs03089787
tanimoto score: 0.85

MMs03269435
tanimoto score: 0.85

MMs03219602
tanimoto score: 0.85


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