SCHEMBL16824841

SCHEMBL16824841

CN(Cc1cc([N+](=O)[O-])ccc1N1CCCCC1)C(=O)OC(C)(C)C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.56
CYP1A2 P05177 4/20 0.56
CYP3A4 P08684 4/20 0.56
CYP2C19 P33261 4/20 0.56
CYP2C9 P11712 3/20 0.56
CYP2D6 P10635 1/20 0.56
MCOLN3 Q8TDD5 1/20 0.56
SMN1; SMN2 Q16637 6/20 0.53
GAA P10253 2/20 0.50
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
NPSR1 Q6W5P4 1/20 0.49
HPGD P15428 1/20 0.49
PAX8 Q06710 3/20 0.47
HTT P42858 2/20 0.47
LMNA P02545 4/20 0.46
MAPT P10636 2/20 0.46
RECQL P46063 1/20 0.46
RAB9A P51151 1/20 0.46
POLB P06746 1/20 0.45

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
SCHEMBL16824953 0.99 ALDH1A1 (0.54) ALDH1A1CYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL6675790 0.90 ALDH1A1 (0.54) ALDH1A1CYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL16824900 0.89 SMN1; SMN2 (0.51) ALDH1A1CYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL6680614 0.89 ALDH1A1 (0.52) ALDH1A1CYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL18186410 0.89 ALDH1A1 (0.43) ALDH1A1CYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL18186409 0.89 ALDH1A1 (0.43) ALDH1A1CYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL18186205 0.89 LMNA (0.54) ALDH1A1CYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL18186200 0.88 ALDH1A1 (0.42) ALDH1A1CYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL8174059 0.86 HTT (0.43) ALDH1A1CYP1A2CYP3A4CYP2C19CYP2C9
SCHEMBL8164427 0.85 ALDH1A1 (0.42) ALDH1A1CYP1A2CYP3A4CYP2C19CYP2C9

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9850247-B2 Pyrimidopyrimidinones useful as Wee-1 kinase inhibitors ALMAC HOUSE (GB) 2017-12-26 US disclosed
EP-3083625-B1 PYRIMIDOPYRIMIDINONES USEFUL AS WEE-1 KINASE INHIBITORS ALMAC DISCOVERY LTD (GB) 2017-11-01 EP disclosed
US-20160318936-A1 PYRIMIDOPYRIMIDINONES USEFUL AS WEE-1 KINASE INHIBITORS ALMAC DISCOVERY LIMITED (GB) 2016-11-03 US disclosed
EP-3083625-A1 PYRIMIDOPYRIMIDINONES USEFUL AS WEE-1 KINASE INHIBITORS Almac Discovery Limited (GB) 2016-10-26 EP disclosed
WO-2015092431-A1 PYRIMIDOPYRIMIDINONES USEFUL AS WEE-1 KINASE INHIBITORS ALMAC DISCOVERY LIMITED (GB) 2015-06-25 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160318936-A1 PYRIMIDOPYRIMIDINONES USEFUL AS WEE-1 KINASE INHIBITORS WEE1, WEE2, NME1 ALDH1A1 1940/4885CYP1A2 4469/4885CYP3A4 4438/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.