MMsINC Database Search
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Ligand PDB



ligand: UMA
Name: URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE
SMILES: CC(C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)CO)OP(=O
)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 338Ionic States: 150Tautomers: 0Drug Similarity: 0 Items found 221 - 240 of 338 



of 17    Go to Page   



MMs02461878
tanimoto score: 0.71

MMs02461879
tanimoto score: 0.71

MMs02461880
tanimoto score: 0.71

MMs02461881
tanimoto score: 0.71

MMs02461926
tanimoto score: 0.71

MMs02461927
tanimoto score: 0.71

MMs02461928
tanimoto score: 0.71

MMs02461929
tanimoto score: 0.71

MMs02474539
tanimoto score: 0.71

MMs02474541
tanimoto score: 0.71

MMs02474543
tanimoto score: 0.71

MMs02474545
tanimoto score: 0.71

MMs02482666
tanimoto score: 0.71

MMs02482668
tanimoto score: 0.71

MMs02482670
tanimoto score: 0.71

MMs02482672
tanimoto score: 0.71

MMs02482792
tanimoto score: 0.71

MMs02482793
tanimoto score: 0.71

MMs02482794
tanimoto score: 0.71

MMs02482795
tanimoto score: 0.71


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