SCHEMBL3225925

SCHEMBL3225925

CN(CCCN1CCOCC1)c1ccc(C(N)=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.46
NPSR1 Q6W5P4 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
TSHR P16473 1/20 0.43
HRH3 Q9Y5N1 1/20 0.43
ALDH1A1 P00352 5/20 0.43
BCHE P06276 1/20 0.43
ACHE P22303 1/20 0.43
CA12 O43570 1/20 0.43
CA9 Q16790 1/20 0.43
NPC1 O15118 1/20 0.43
TP53 P04637 1/20 0.43
RAB9A P51151 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
HIF1A Q16665 1/20 0.42
EPAS1 Q99814 1/20 0.42
MAPT P10636 3/20 0.42
KMT2A Q03164 3/20 0.42
GAA P10253 1/20 0.42

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
SCHEMBL3229035 0.92 ALDH1A1 (0.44) KDM4EALDH1A1SMN1; SMN2HIF1AEPAS1
SCHEMBL3231352 0.87 TSHR (0.45) KDM4ETSHRHRH3ALDH1A1SMN1; SMN2
SCHEMBL2375987 0.82 HTR7 (0.42) NPSR1CYP2D6TSHRHRH3ALDH1A1
SCHEMBL19623723 0.78 SIGMAR1 (0.43) NPSR1HRH3ALDH1A1SMN1; SMN2LMNA
SCHEMBL3235980 0.78 HTR7 (0.48) KDM4ECYP2C9ALDH1A1RAB9ASMN1; SMN2
SCHEMBL2376367 0.77 MAPT (0.58) KDM4ECYP2D6ALDH1A1SMN1; SMN2MAPT
SCHEMBL3936539 0.75 THRA (0.62) KDM4ETSHRHRH3ALDH1A1NPC1
SCHEMBL29973108 0.75 HRH3 (0.69) KDM4EHRH3ALDH1A1SMN1; SMN2MAPT
SCHEMBL3234486 0.74 KDM4E (0.61) KDM4ECYP2D6CYP2C9TSHRALDH1A1
SCHEMBL2375260 0.74 SIGMAR1 (0.46) KDM4ECYP2D6HRH3ALDH1A1TP53

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 KDM4E 2852/4885NPSR1 4359/4885CYP2D6 2197/4885

“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.