SCHEMBL1550112

SCHEMBL1550112

O=C(Cc1cc(F)cc(F)c1C(=O)O)NC(c1cccc(F)c1)C1CCC1

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 1/20 0.43
TACR3 P29371 8/20 0.42
CYP2C9 P11712 2/20 0.42
OPRL1 P41146 1/20 0.39

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
SCHEMBL1550109 1.00 CNR2 (0.43) CNR2TACR3CYP2C9OPRL1
SCHEMBL1716853 0.96 TACR3 (0.46) CNR2TACR3CYP2C9
SCHEMBL1716856 0.96 TACR3 (0.46) CNR2TACR3CYP2C9
SCHEMBL1551212 0.93 TACR3 (0.41) CNR2TACR3CYP2C9OPRL1
SCHEMBL1366126 0.91 CNR2 (0.44) CNR2TACR3CYP2C9OPRL1
SCHEMBL1366128 0.91 CNR2 (0.44) CNR2TACR3CYP2C9OPRL1
SCHEMBL2149700 0.89 TACR3 (0.44) CNR2TACR3CYP2C9
SCHEMBL1366889 0.86 TACR3 (0.46) CNR2TACR3CYP2C9
SCHEMBL1366886 0.86 TACR3 (0.46) CNR2TACR3CYP2C9
SCHEMBL12562546 0.86 CNR2 (0.41) CNR2TACR3CYP2C9OPRL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8415356-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2013-04-09 US disclosed
EP-2313391-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-12-26 EP disclosed
US-20110130407-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2011-06-02 US disclosed
EP-2313391-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. Lundbeck A/S (DK) 2011-04-27 EP disclosed
WO-2009156339-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-12-30 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-20110130407-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, GRIK3 CNR2 1216/4885TACR3 30/4885CYP2C9 2734/4885

“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.