Uracil

Uracil

SCHEMBL27870856

CCO.Oc1ccnc(O)n1

nearest known ligand 0.30

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Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Uracil. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.30
▸ L3MBTL1 Q9Y468 1/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Uracil SCHEMBL151239 0.88 — —
Uracil SCHEMBL5182388 0.85 — —
Uracil SCHEMBL27271010 0.85 — —
Uracil SCHEMBL28745089 0.85 — —
Uracil SCHEMBL5125135 0.80 ALDH1A1 (0.33) ALDH1A1L3MBTL1
Uracil SCHEMBL15456754 0.79 KDM4E (0.34) ALDH1A1L3MBTL1
Uracil SCHEMBL6557359 0.77 KDM4E (0.41) ALDH1A1
Uracil SCHEMBL28028641 0.76 HSP90AA1 (0.32) —
Biphenyl SCHEMBL27705553 0.76 AURKA (0.44) ALDH1A1
Uracil SCHEMBL28281876 0.76 — —

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102464667-A Five-membered heterocyclic pyrimidine compounds, preparation method and application thereof SHANGHAI INST MATERIA MEDICA 2012-05-23 — — CN disclosed
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