SCHEMBL1718525

SCHEMBL1718525

O=C(N[C@H](c1cccc(F)c1)C1CC1)c1c(CN2NCCC2=O)n(-c2ccccc2)c(=O)c2c(F)cccc12

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TACR3 P29371 14/20 0.46
CYP2C9 P11712 2/20 0.43
RIPK1 Q13546 1/20 0.35
PDE2A O00408 2/20 0.33
SMYD3 Q9H7B4 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
SCHEMBL4827883 0.90 SLC6A2 (0.34) TACR3CYP2C9
SCHEMBL1718129 0.87 TACR3 (0.47) TACR3CYP2C9SMYD3
SCHEMBL1717621 0.86 TACR3 (0.46) TACR3CYP2C9RIPK1
SCHEMBL1717956 0.86 TACR3 (0.45) TACR3CYP2C9PDE2ASMYD3
SCHEMBL1718774 0.85 TACR3 (0.46) TACR3CYP2C9RIPK1PDE2A
SCHEMBL1717668 0.85 TACR3 (0.46) TACR3CYP2C9RIPK1
SCHEMBL4754548 0.85 TACR3 (0.51) TACR3CYP2C9RIPK1PDE2A
SCHEMBL1717827 0.84 TACR3 (0.45) TACR3CYP2C9SMYD3
SCHEMBL1717335 0.82 TACR3 (0.43) TACR3CYP2C9
SCHEMBL1717589 0.82 TACR3 (0.45) TACR3CYP2C9RIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2150534-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-01-11 EP claimed
US-8173639-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-05-08 US disclosed
EP-2150534-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-01-11 EP disclosed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 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 (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 TACR3 30/4885CYP2C9 2755/4885RIPK1 3087/4885

“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.