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 61 - 80 of 338 



of 17    Go to Page   



MMs03229280
tanimoto score: 0.75

MMs03774023
tanimoto score: 0.75

MMs02559711
tanimoto score: 0.75

MMs02554817
tanimoto score: 0.75

MMs03229276
tanimoto score: 0.75

MMs03916770
tanimoto score: 0.75

MMs03082887
tanimoto score: 0.75

MMs03082881
tanimoto score: 0.75

MMs03082885
tanimoto score: 0.75

MMs03079264
tanimoto score: 0.75

MMs03079262
tanimoto score: 0.75

MMs03079266
tanimoto score: 0.75

MMs02482787
tanimoto score: 0.75

MMs03079268
tanimoto score: 0.75

MMs02482784
tanimoto score: 0.75

MMs03082883
tanimoto score: 0.75

MMs02482785
tanimoto score: 0.75

MMs02482786
tanimoto score: 0.75

MMs02047877
tanimoto score: 0.75

MMs00012832
tanimoto score: 0.75


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