SCHEMBL3229035

SCHEMBL3229035

CN(CCN1CCOCC1)c1ccc(C(N)=O)cc1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.44
MAPT P10636 4/20 0.44
KMT2A Q03164 4/20 0.44
HIF1A Q16665 1/20 0.44
EPAS1 Q99814 1/20 0.44
LMNA P02545 1/20 0.43
MPI P34949 1/20 0.43
KDM4E B2RXH2 2/20 0.42
GAA P10253 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ATM Q13315 1/20 0.42
CD274 Q9NZQ7 2/20 0.41
POLB P06746 1/20 0.41
HTR1A P08908 1/20 0.41
MAOA P21397 1/20 0.41
MAOB P27338 1/20 0.41
KCNH2 Q12809 1/20 0.41

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
SCHEMBL3225925 0.92 KDM4E (0.46) ALDH1A1MAPTKMT2AHIF1AEPAS1
SCHEMBL3235980 0.85 HTR7 (0.48) ALDH1A1MAPTKMT2AKDM4ESMN1; SMN2
SCHEMBL2375260 0.81 SIGMAR1 (0.46) ALDH1A1MAPTLMNAKDM4ECD274
SCHEMBL13103802 0.80 POLB (0.48) ALDH1A1SMN1; SMN2POLB
SCHEMBL12248089 0.78 HTR7 (0.41) ALDH1A1MAPTKMT2AHIF1AEPAS1
SCHEMBL3231352 0.78 TSHR (0.45) ALDH1A1LMNAKDM4ESMN1; SMN2HTR1A
SCHEMBL11440371 0.78 HTR7 (0.53) ALDH1A1MAPTKMT2ALMNAKDM4E
SCHEMBL10591990 0.78 CYP2A6 (0.42) ALDH1A1MAPTKDM4EGAASMN1; SMN2
SCHEMBL19623616 0.78 ALDH1A1 (0.42) ALDH1A1MAPTKMT2AHIF1ALMNA
SCHEMBL23328246 0.77 EPHX2 (0.44) ALDH1A1KMT2AHIF1AEPAS1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2050749-B1 PYRIMIDINE DERIVATIVE AS PI3K INHIBITOR AND USE THEREOF CHUGAI PHARMACEUTICAL CO LTD (JP) 2017-11-22 EP claimed
US-20100069629-A1 PYRIMIDINE DERIVATIVES AS PI3K INHIBITOR AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2010-03-18 US claimed
EP-2050749-A1 PYRIMIDINE DERIVATIVE AS PI3K INHIBITOR AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-04-22 EP claimed
EP-2050749-B1 PYRIMIDINE DERIVATIVE AS PI3K INHIBITOR AND USE THEREOF CHUGAI PHARMACEUTICAL CO LTD (JP) 2017-11-22 EP disclosed
US-20100069629-A1 PYRIMIDINE DERIVATIVES AS PI3K INHIBITOR AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2010-03-18 US disclosed
EP-2050749-A1 PYRIMIDINE DERIVATIVE AS PI3K INHIBITOR AND USE THEREOF CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2009-04-22 EP 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-20100069629-A1 PYRIMIDINE DERIVATIVES AS PI3K INHIBITOR AND USE THEREOF PIK3CA, AKT3, AKT1 ALDH1A1 2102/4885MAPT 4385/4885KMT2A 2799/4885

“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.