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 141 - 160 of 1230 



of 62    Go to Page   



MMs03921653
tanimoto score: 0.79

MMs03921651
tanimoto score: 0.79

MMs03921649
tanimoto score: 0.79

MMs03921647
tanimoto score: 0.79

MMs02393738
tanimoto score: 0.79

MMs02393740
tanimoto score: 0.79

MMs02393737
tanimoto score: 0.79

MMs02393725
tanimoto score: 0.79

MMs02393726
tanimoto score: 0.79

MMs03090403
tanimoto score: 0.79

MMs03427900
tanimoto score: 0.79

MMs02393724
tanimoto score: 0.79

MMs03419910
tanimoto score: 0.78

MMs03404835
tanimoto score: 0.78

MMs02444217
tanimoto score: 0.78

MMs03419387
tanimoto score: 0.78

MMs03427775
tanimoto score: 0.78

MMs02444218
tanimoto score: 0.78

MMs01746243
tanimoto score: 0.78

MMs02204654
tanimoto score: 0.78


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