SCHEMBL14955413

SCHEMBL14955413

O=c1[nH]nccc1-c1cc(F)c(F)c(F)c1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 4/20 0.43
AR P10275 1/20 0.41
AKR1C3 P42330 1/20 0.41
PDE3B Q13370 4/20 0.36
PDE3A Q14432 4/20 0.36
P2RX7 Q99572 2/20 0.35
IDO1 P14902 1/20 0.34
LTA4H P09960 1/20 0.33
MET P08581 1/20 0.32
RPS6KA3 P51812 4/20 0.31

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
SCHEMBL3094563 0.84 NOTUM (0.56) NOTUMPDE3BPDE3AP2RX7IDO1
SCHEMBL3340311 0.80 NOTUM (0.36) NOTUMPDE3BPDE3AP2RX7MET
SCHEMBL17151369 0.78 SCN4A (0.46) NOTUMP2RX7IDO1
SCHEMBL3342950 0.77 BRD4 (0.43) NOTUMPDE3BPDE3AP2RX7IDO1
Hydrochloric Acid SCHEMBL30015576 0.76 SCN4A (0.45) NOTUMP2RX7IDO1
SCHEMBL2326304 0.76 NOTUM (0.40) NOTUMPDE3BPDE3AP2RX7
SCHEMBL1456892 0.76 HCAR2 (0.41) NOTUMIDO1
SCHEMBL3340308 0.76 BTK (0.38) NOTUMP2RX7
SCHEMBL918364 0.73 SCN4A (0.52) NOTUMMETRPS6KA3
SCHEMBL3342946 0.72 BTK (0.43) NOTUMP2RX7IDO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9221806-B2 2-(heterocyclylbenzyl)pyridazinone derivatives MERCK PATENT GMBH (DE) 2015-12-29 US disclosed
US-20130131037-A1 2-(HETEROCYCLYLBENZYL)PYRIDAZINONE DERIVATIVES MERCK PATENT GESELLSCHAFT MIT BESCHRAENKTER HAFTUNG (DE) 2013-05-23 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-20130131037-A1 2-(HETEROCYCLYLBENZYL)PYRIDAZINONE DERIVATIVES RET, MET, ERBB2 NOTUM 4069/4885AR 1288/4885AKR1C3 1736/4885

“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.