Pyrimidine

Pyrimidine

SCHEMBL28298526

CC(=O)O.N=C(N)N.c1cncnc1

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F7 P08709 1/20 0.35
F3 P13726 1/20 0.35
SARM1 Q6SZW1 1/20 0.35
SIRT2 Q8IXJ6 1/20 0.35
SIRT6 Q8N6T7 1/20 0.35
SIRT1 Q96EB6 1/20 0.35
SIRT3 Q9NTG7 1/20 0.35
SIRT5 Q9NXA8 1/20 0.35
SIRT4 Q9Y6E7 1/20 0.35
FFAR3 O14843 1/20 0.35
LCK P06239 1/20 0.35
FYN P06241 1/20 0.35
NQO2 P16083 7/20 0.34
LMNA P02545 1/20 0.33
ALOX15 P16050 1/20 0.33
BLM P54132 1/20 0.33
PMP22 Q01453 1/20 0.33
HCAR2 Q8TDS4 2/20 0.32
ALDH1A1 P00352 1/20 0.32
APP P05067 1/20 0.32

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
Pyrimidine SCHEMBL28203972 0.98 HCAR2 (0.36) F7F3SARM1SIRT2SIRT6
Pyrimidine SCHEMBL1312634 0.89 FFAR3 (0.44) FFAR3LCKFYNHCAR2ALDH1A1
Pyrimidine SCHEMBL27578593 0.87 LMNA (0.47) F7F3SARM1SIRT2SIRT6
Pyrimidine SCHEMBL15510741 0.85 FFAR3 (0.35) FFAR3LCKFYNHCAR2ALDH1A1
Pyrimidine SCHEMBL27677236 0.84 FFAR3 (0.39) FFAR3LCKFYNLMNAHCAR2
Pyrimidine SCHEMBL15570711 0.84 FFAR3 (0.39) FFAR3LCKFYNHCAR2ALDH1A1
Pyrimidine SCHEMBL15572709 0.84 FFAR3 (0.39) FFAR3LCKFYNHCAR2ALDH1A1
Pyrimidine SCHEMBL1150634 0.84 F7 (0.46) F7F3SARM1SIRT2SIRT6
Pyrimidine SCHEMBL29415841 0.84 TSHR (0.39) F7F3SARM1SIRT2SIRT6
Pyrimidine SCHEMBL28643613 0.84 F7 (0.46) F7F3SARM1SIRT2SIRT6

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-107641337-B A kind of amion acetic acid pyrimidine radicals fluorescent whitening agent and its preparation method and application 贺州学院 2019-05-21 CN disclosed