SCHEMBL2675980

SCHEMBL2675980

CN(C)Cc1c(C(=O)O)c2cccc(Cl)c2c(=O)n1-c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 6/20 0.39
PIK3CG P48736 3/20 0.39
ALDH1A1 P00352 2/20 0.39
POLB P06746 1/20 0.39
LMNA P02545 1/20 0.39
RORC P51449 1/20 0.38
PDE7A Q13946 1/20 0.36
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
DHODH Q02127 1/20 0.36
REN P00797 1/20 0.35
PIK3R1 P27986 3/20 0.35
NPSR1 Q6W5P4 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
RECQL P46063 1/20 0.34
PDE10A Q9Y233 1/20 0.34
MAPK1 P28482 1/20 0.34

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
SCHEMBL2675943 0.84 PIK3CD (0.39) PIK3CDPIK3CGALDH1A1RORCPDE7A
SCHEMBL2676917 0.84 MAPK1 (0.47) ALDH1A1POLBLMNAKMT2AMEN1
SCHEMBL1717482 0.82 TACR3 (0.48) PIK3CDPIK3CGALDH1A1KMT2AMEN1
SCHEMBL2676144 0.81 PIK3CD (0.37) PIK3CDPIK3CGALDH1A1RORCPDE7A
SCHEMBL2677832 0.81 PIK3CD (0.43) PIK3CDPIK3CGRORCKMT2AMEN1
SCHEMBL2676814 0.81 PIK3CD (0.41) PIK3CDPIK3CGLMNARORCPDE7A
SCHEMBL1036361 0.80 RORC (0.51) PIK3CDPIK3CGALDH1A1RORCKMT2A
SCHEMBL2677117 0.78 THRB (0.40) PIK3CDPIK3CGRORCKMT2AMEN1
SCHEMBL2676358 0.77 PIK3CD (0.39) PIK3CDPIK3CGALDH1A1KMT2AMEN1
SCHEMBL2677126 0.77 PIK3CD (0.39) PIK3CDPIK3CGALDH1A1RORCPDE7A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8173639-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-05-08 US claimed
EP-2150534-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2010-02-10 EP claimed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 US claimed
WO-2008131779-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2008-11-06 WO claimed
US-8173639-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-05-08 US disclosed
EP-2150534-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2010-02-10 EP disclosed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 US disclosed
WO-2008131779-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2008-11-06 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-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, GRIK3 PIK3CD 2379/4885PIK3CG 2438/4885ALDH1A1 2304/4885

“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.