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 21 - 40 of 338 



of 17    Go to Page   



MMs02504072
tanimoto score: 0.77

MMs02504074
tanimoto score: 0.77

MMs03082895
tanimoto score: 0.76

MMs03082889
tanimoto score: 0.76

MMs03927469
tanimoto score: 0.76

MMs00016094
tanimoto score: 0.76

MMs03927471
tanimoto score: 0.76

MMs02514197
tanimoto score: 0.76

MMs03082891
tanimoto score: 0.76

MMs03082893
tanimoto score: 0.76

MMs02514196
tanimoto score: 0.76

MMs02514195
tanimoto score: 0.76

MMs02504052
tanimoto score: 0.76

MMs02514198
tanimoto score: 0.76

MMs02504047
tanimoto score: 0.76

MMs02126458
tanimoto score: 0.76

MMs02504049
tanimoto score: 0.76

MMs02504050
tanimoto score: 0.76

MMs03927475
tanimoto score: 0.76

MMs03927473
tanimoto score: 0.76


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