SCHEMBL15744783

SCHEMBL15744783

COC(=O)/C=C/c1ncc(Cl)cc1N

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.41
KMT2A Q03164 4/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
MEN1 O00255 3/20 0.40
ABL1 P00519 1/20 0.39
TTR P02766 1/20 0.38
APP P05067 1/20 0.38
PLAU P00749 2/20 0.38
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
TYR P14679 1/20 0.37
CA7 P43166 1/20 0.37
CA9 Q16790 1/20 0.37
CA14 Q9ULX7 1/20 0.37
ALDH1A1 P00352 6/20 0.37
MAPT P10636 3/20 0.37
TP53 P04637 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2C9 P11712 1/20 0.37

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
SCHEMBL10314030 0.85 ALDH1A1 (0.45) TTRCA12CA1CA2CA7
SCHEMBL10313842 0.85 ALDH1A1 (0.45) TTRCA12CA1CA2CA7
SCHEMBL31168657 0.84 TTR (0.45) KDM4EKMT2ASMN1; SMN2MEN1TTR
SCHEMBL4132779 0.81 PLAU (0.51) KDM4ESMN1; SMN2PLAUALDH1A1LMNA
SCHEMBL4132784 0.81 PLAU (0.51) KDM4ESMN1; SMN2PLAUALDH1A1LMNA
SCHEMBL16125101 0.77 KMT2A (0.41) KDM4EKMT2ASMN1; SMN2MEN1TTR
SCHEMBL14901131 0.77 KMT2A (0.41) KDM4EKMT2ASMN1; SMN2MEN1TTR
SCHEMBL15204346 0.73 KDM4E (0.43) KDM4EKMT2ASMN1; SMN2MEN1TTR
SCHEMBL3179944 0.73 ABL1 (0.51) KDM4EKMT2ASMN1; SMN2MEN1ABL1
SCHEMBL15204344 0.73 KDM4E (0.43) KDM4EKMT2ASMN1; SMN2MEN1TTR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9493459-B2 Azetidine and piperidine compounds useful as PDE10 inhibitors AMGEN INC. (US) 2016-11-15 US disclosed
US-9493459-B2 Azetidine and piperidine compounds useful as PDE10 inhibitors AMGEN INC. (US) 2016-11-15 US disclosed
US-20160176874-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS AMGEN INC. 2016-06-23 US disclosed
US-20160176874-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS AMGEN INC. 2016-06-23 US disclosed
US-9303028-B2 Azetidine and piperidine compounds useful as PDE10 inhibitors AMGEN INC. (US) 2016-04-05 US disclosed
US-9303028-B2 Azetidine and piperidine compounds useful as PDE10 inhibitors AMGEN INC. (US) 2016-04-05 US disclosed
US-20140148435-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS AMGEN INC. (US) 2014-05-29 US disclosed
US-20140148435-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS AMGEN INC. (US) 2014-05-29 US disclosed
US-8691986-B2 Azetidine and piperidine compounds useful as PDE10 inhibitors AMGEN INC. (US) 2014-04-08 US disclosed
US-8691986-B2 Azetidine and piperidine compounds useful as PDE10 inhibitors AMGEN INC. (US) 2014-04-08 US 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 (2 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-20160176874-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS PDE10A, PDE9A, PDE2A KDM4E 750/4885KMT2A 1216/4885SMN1; SMN2 2366/4885
US-20140148435-A1 AZETIDINE AND PIPERIDINE COMPOUNDS USEFUL AS PDE10 INHIBITORS PDE10A, PDE9A, PDE2A KDM4E 750/4885KMT2A 1216/4885SMN1; SMN2 2366/4885

“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.