MMsINC Database Search
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Ligand PDB



ligand: FUP
Name: 2',3'-DIDEOXY-3'-FLUORO-URIDIDINE-5'-DIPHOSPHATE
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O
)O)F
[show PDB table]


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

Neutral Molecules: 1615Ionic States: 357Tautomers: 1Drug Similarity: 5 Items found 221 - 240 of 1615 



of 81    Go to Page   



MMs02414227
tanimoto score: 0.8

MMs02381735
tanimoto score: 0.8

MMs02381739
tanimoto score: 0.8

MMs02236792
tanimoto score: 0.8

MMs02414221
tanimoto score: 0.8

MMs03694610
tanimoto score: 0.8

MMs02471487
tanimoto score: 0.8

MMs02471485
tanimoto score: 0.8

MMs02806386
tanimoto score: 0.8

MMs02471486
tanimoto score: 0.8

MMs03682020
tanimoto score: 0.8

MMs02442382
tanimoto score: 0.8

MMs03628197
tanimoto score: 0.8

MMs02442381
tanimoto score: 0.8

MMs03682014
tanimoto score: 0.8

MMs00024494
tanimoto score: 0.8

MMs02188326
tanimoto score: 0.8

MMs02188325
tanimoto score: 0.8

MMs00297188
tanimoto score: 0.8

MMs03537587
tanimoto score: 0.8


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