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 241 - 260 of 338 



of 17    Go to Page   



MMs02507609
tanimoto score: 0.71

MMs02507614
tanimoto score: 0.71

MMs02507619
tanimoto score: 0.71

MMs02507621
tanimoto score: 0.71

MMs02511437
tanimoto score: 0.71

MMs02816110
tanimoto score: 0.71

MMs03181539
tanimoto score: 0.71

MMs03181540
tanimoto score: 0.71

MMs03181541
tanimoto score: 0.71

MMs03181542
tanimoto score: 0.71

MMs03290783
tanimoto score: 0.71

MMs03290784
tanimoto score: 0.71

MMs03290785
tanimoto score: 0.71

MMs03290786
tanimoto score: 0.71

MMs03303254
tanimoto score: 0.71

MMs03303257
tanimoto score: 0.71

MMs03303261
tanimoto score: 0.71

MMs03481298
tanimoto score: 0.71

MMs03482233
tanimoto score: 0.71

MMs03536881
tanimoto score: 0.71


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