MMsINC Database Search
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Ligand PDB



ligand: UDH
Name: 6-AMINOHEXYL-URIDINE-C1,5'-DIPHOSPHATE
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCCCCC
CN)O)O
[show PDB table]


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

Neutral Molecules: 2553Ionic States: 534Tautomers: 2Drug Similarity: 8 Items found 1 - 20 of 2553 



of 128    Go to Page   



MMs03082893
tanimoto score: 0.96

MMs03082895
tanimoto score: 0.96

MMs00016094
tanimoto score: 0.96

MMs03082889
tanimoto score: 0.96

MMs03082891
tanimoto score: 0.96

MMs02126458
tanimoto score: 0.96

MMs00012832
tanimoto score: 0.95

MMs03082887
tanimoto score: 0.95

MMs02381749
tanimoto score: 0.95

MMs02381333
tanimoto score: 0.95

MMs03082881
tanimoto score: 0.95

MMs03082883
tanimoto score: 0.95

MMs02381331
tanimoto score: 0.95

MMs02281844
tanimoto score: 0.95

MMs02381329
tanimoto score: 0.95

MMs02381745
tanimoto score: 0.95

MMs02381327
tanimoto score: 0.95

MMs02381747
tanimoto score: 0.95

MMs03082885
tanimoto score: 0.95

MMs02471460
tanimoto score: 0.92


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