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 401 - 420 of 1230 



of 62    Go to Page   



MMs03171324
tanimoto score: 0.76

MMs03133665
tanimoto score: 0.76

MMs03133664
tanimoto score: 0.76

MMs03133666
tanimoto score: 0.76

MMs03133662
tanimoto score: 0.76

MMs03133663
tanimoto score: 0.76

MMs03133667
tanimoto score: 0.76

MMs02462811
tanimoto score: 0.76

MMs00322177
tanimoto score: 0.76

MMs02445681
tanimoto score: 0.76

MMs03133661
tanimoto score: 0.76

MMs03427908
tanimoto score: 0.76

MMs03133660
tanimoto score: 0.76

MMs02462805
tanimoto score: 0.76

MMs02462807
tanimoto score: 0.76

MMs00322175
tanimoto score: 0.76

MMs03427897
tanimoto score: 0.76

MMs00322173
tanimoto score: 0.76

MMs03174945
tanimoto score: 0.76

MMs02462809
tanimoto score: 0.76


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