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 61 - 80 of 1230 



of 62    Go to Page   



MMs02900877
tanimoto score: 0.82

MMs03503002
tanimoto score: 0.82

MMs00016265
tanimoto score: 0.82

MMs03219725
tanimoto score: 0.81

MMs03268931
tanimoto score: 0.81

MMs02460276
tanimoto score: 0.81

MMs02460274
tanimoto score: 0.81

MMs03219722
tanimoto score: 0.81

MMs03427877
tanimoto score: 0.81

MMs02460273
tanimoto score: 0.81

MMs03080144
tanimoto score: 0.81

MMs03080146
tanimoto score: 0.81

MMs03080142
tanimoto score: 0.81

MMs03427872
tanimoto score: 0.81

MMs03419906
tanimoto score: 0.81

MMs03427794
tanimoto score: 0.81

MMs03427834
tanimoto score: 0.81

MMs03078495
tanimoto score: 0.81

MMs03078496
tanimoto score: 0.81

MMs03078497
tanimoto score: 0.81


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