SCHEMBL2677333

SCHEMBL2677333

O=C(O)c1c(CN2CCCNCC2)n(-c2ccccc2)c(=O)c2ccccc12

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 5/20 0.44
REN P00797 6/20 0.44
CXCR4 P61073 4/20 0.40
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
CHRM2 P08172 1/20 0.39
CHRM1 P11229 1/20 0.39
ADRA2C P18825 1/20 0.39
CCR2 P41597 1/20 0.39
CXCL12 P48061 1/20 0.39
BLM P54132 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
SIGMAR1 Q99720 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MAPK1 P28482 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HSD17B10 Q99714 1/20 0.38

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
SCHEMBL2675559 0.95 REN (0.45) HIF1ARENSIGMAR1NPSR1L3MBTL1
SCHEMBL2676392 0.90 MAPK1 (0.45) MEN1KMT2ANPSR1L3MBTL1MAPK1
SCHEMBL2675569 0.90 ALDH1A1 (0.46) HIF1AMEN1KMT2AHRH3NPSR1
SCHEMBL2677517 0.88 ALDH1A1 (0.47) HIF1AMEN1KMT2AHRH3NPSR1
SCHEMBL2676750 0.88 ALDH1A1 (0.47) HIF1AMEN1KMT2AHRH3NPSR1
SCHEMBL2675246 0.87 REN (0.44) HIF1ARENCXCR4MEN1KMT2A
SCHEMBL2677561 0.85 ALDH1A1 (0.42) MEN1KMT2AHRH3NPSR1L3MBTL1
SCHEMBL2677085 0.85 GNAI3 (0.41) RENMEN1KMT2ANPSR1L3MBTL1
SCHEMBL2675680 0.84 SLC2A1 (0.41) RENKMT2ANPSR1L3MBTL1MAPK1
SCHEMBL2675784 0.84 ALDH1A1 (0.44) MEN1KMT2AHRH3NPSR1L3MBTL1

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 HIF1A 4741/4885REN 759/4885CXCR4 2200/4885

“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.