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 261 - 280 of 338 



of 17    Go to Page   



MMs03694610
tanimoto score: 0.71

MMs03759145
tanimoto score: 0.71

MMs03759147
tanimoto score: 0.71

MMs03759150
tanimoto score: 0.71

MMs03779534
tanimoto score: 0.71

MMs03779540
tanimoto score: 0.71

MMs03779614
tanimoto score: 0.71

MMs03779618
tanimoto score: 0.71

MMs03779622
tanimoto score: 0.71

MMs03782786
tanimoto score: 0.71

MMs03782788
tanimoto score: 0.71

MMs03782887
tanimoto score: 0.71

MMs03911199
tanimoto score: 0.71

MMs03926969
tanimoto score: 0.71

MMs03926971
tanimoto score: 0.71

MMs03926973
tanimoto score: 0.71

MMs03926975
tanimoto score: 0.71

MMs02482809
tanimoto score: 0.7

MMs02482808
tanimoto score: 0.7

MMs02482807
tanimoto score: 0.7


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