SCHEMBL2149098

SCHEMBL2149098

CCCn1c(CN2CCN(C(C)(C)C)CC2)c(C(=O)O)c2cccc(Cl)c2c1=O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 4/20 0.40
KMT2A Q03164 5/20 0.36
MEN1 O00255 4/20 0.36
CRHBP P24387 2/20 0.36
CRHR2 Q13324 2/20 0.36
TDP1 Q9NUW8 1/20 0.36
CNR1 P21554 2/20 0.34
PLK1 P53350 1/20 0.34
P2RX7 Q99572 1/20 0.34
ALDH1A1 P00352 2/20 0.33
GAA P10253 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
KDM4E B2RXH2 2/20 0.33
HPGD P15428 1/20 0.33
HTT P42858 1/20 0.33
HTR2A P28223 2/20 0.33
HTR2C P28335 2/20 0.33
SLC6A4 P31645 2/20 0.33
POLB P06746 1/20 0.33
OPRM1 P35372 1/20 0.32

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
SCHEMBL2834183 0.89 TACR2 (0.38) CNR2KMT2AMEN1PLK1ALDH1A1
SCHEMBL2676203 0.83 PIK3CD (0.37) KMT2AMEN1ALDH1A1KDM4EHTT
SCHEMBL2830636 0.80 CNR2 (0.38) CNR2KMT2AMEN1CRHBPCRHR2
SCHEMBL2834063 0.79 CNR2 (0.44) CNR2KMT2AMEN1CRHBPCRHR2
SCHEMBL2154333 0.78 CYP2C9 (0.40) KMT2AMEN1CRHBPCRHR2TDP1
SCHEMBL2148999 0.76 ALDH1A1 (0.38) CNR2ALDH1A1GAAKDM4EHTT
SCHEMBL2832139 0.76 CNR2 (0.55) CNR2KMT2AMEN1CRHBPCRHR2
SCHEMBL2149708 0.74 TACR3 (0.37) PLK1ALDH1A1POLBOPRM1NPC1
SCHEMBL3345785 0.72 TACR2 (0.38)
SCHEMBL2676869 0.72 TACR2 (0.40) KMT2AMEN1ALDH1A1KDM4EOPRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2342182-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-11-14 EP claimed
US-8242134-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-08-14 US claimed
US-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-25 US claimed
WO-2010028655-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-18 WO claimed
EP-2342182-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-11-14 EP disclosed
US-8242134-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-08-14 US disclosed
EP-2342182-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2011-07-13 EP disclosed
US-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-25 US disclosed
WO-2010028655-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2010-03-18 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-20100076016-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, GRIK3 CNR2 359/4885KMT2A 891/4885MEN1 2461/4885

“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.