SCHEMBL2154268

SCHEMBL2154268

CCNn1c(CN2CCCC2=O)c(C(=O)N[C@H](c2cccc(F)c2)C2CC2)c2cccc(F)c2c1=O

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.42
TACR3 P29371 10/20 0.41
WDR5 P61964 2/20 0.35
BDKRB1 P46663 1/20 0.35
PDE2A O00408 1/20 0.33
KCNK3 O14649 1/20 0.33
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33

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
SCHEMBL2149048 0.88 CYP2C9 (0.42) CYP2C9TACR3WDR5BDKRB1NPC1
SCHEMBL2154371 0.88 TACR3 (0.44) CYP2C9TACR3WDR5BDKRB1KDM4E
SCHEMBL13825160 0.87 BDKRB1 (0.35) TACR3BDKRB1KDM4EMEN1KMT2A
SCHEMBL1717335 0.87 TACR3 (0.43) CYP2C9TACR3WDR5BDKRB1NPC1
SCHEMBL1717657 0.86 TACR3 (0.41) CYP2C9TACR3WDR5BDKRB1KCNK3
SCHEMBL1717621 0.86 TACR3 (0.46) CYP2C9TACR3
SCHEMBL11917789 0.86 CYP2C9 (0.44) CYP2C9TACR3PDE2AMEN1KMT2A
SCHEMBL7942750 0.86 CYP2C9 (0.44) CYP2C9TACR3PDE2AMEN1KMT2A
SCHEMBL7950603 0.84 TACR3 (0.40) CYP2C9TACR3WDR5BDKRB1NPC1
SCHEMBL1717668 0.84 TACR3 (0.46) CYP2C9TACR3KCNK3

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
US-8242134-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-08-14 US 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
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 CYP2C9 3674/4885TACR3 34/4885WDR5 3568/4885

“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.