SCHEMBL7973887

SCHEMBL7973887

N=C(N)c1ccc2[nH]c(-c3n[nH]c(-c4ccccc4)c3O)nc2c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F10 P00742 10/20 0.70
F9 P00740 4/20 0.70
F7 P08709 4/20 0.70
F11 P03951 3/20 0.70
PLAU P00749 7/20 0.55
PRSS1 P07477 7/20 0.55
F2 P00734 9/20 0.53
PLG P00747 6/20 0.53
PLAT P00750 6/20 0.53
PRSS2 P07478 2/20 0.46
PRSS3 P35030 2/20 0.46
HPN P05981 1/20 0.46
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
GAA P10253 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
HTT P42858 1/20 0.46

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
SCHEMBL10139800 0.89 CHEK1 (0.56) F10F9F7F11KDM4E
SCHEMBL7973776 0.82 F10 (1.00) F10F9F7F11PLAU
SCHEMBL14599542 0.82 PLAU (0.79) F10F9F7F11PLAU
SCHEMBL7982406 0.81 KDM4E (0.50) F10F9F7F11KDM4E
SCHEMBL9607771 0.81 F10 (0.83) F10F9F7F11PLAU
SCHEMBL7975946 0.81 KDM4E (0.68) F10F9F7F11KDM4E
SCHEMBL7960699 0.81 F10 (0.67) F10F9F7F11PLAU
SCHEMBL7969187 0.81 F10 (0.67) F10F9F7F11PLAU
SCHEMBL20307774 0.81 F10 (0.67) F10F9F7F11PLAU
SCHEMBL7979283 0.79 KDM4E (0.47) F10F9F7F11KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210254056-A1 IDENTIFICATION AND TARGETED MODULATION OF GENE SIGNALING NETWORKS CAMP4 THERAPEUTICS CORPORATION 2021-08-19 US disclosed
US-20190192691-A1 REGULATED BIOCIRCUIT SYSTEMS OBSIDIAN THERAPEUTICS, INC. 2019-06-27 US disclosed
EP-2805939-A1 Heterocyclic compounds as factor IXA inhibitors. Merck Sharp & Dohme Corp. (US) 2014-11-26 EP disclosed
US-20130157281-A1 Factor IXa Crystals, Related Complexes and Methods SCHERING CORPORATION (US) 2013-06-20 US disclosed
US-8148363-B2 Heterocyclic compounds as factor IXA inhibitors SCHERING CORPORATION (US) 2012-04-03 US disclosed
US-8148363-B2 Heterocyclic compounds as factor IXA inhibitors SCHERING CORPORATION (US) 2012-04-03 US disclosed
US-7968683-B1 Factor IXa crystals, related complexes and methods SCHERING CORPORATION (US) 2011-06-28 US disclosed
US-20110065682-A1 HETEROCYCLIC COMPOUNDS AS FACTOR IXA INHIBITORS MERCK SHARP & DOHME LLC 2011-03-17 US disclosed
US-20110065682-A1 HETEROCYCLIC COMPOUNDS AS FACTOR IXA INHIBITORS MERCK SHARP & DOHME LLC 2011-03-17 US disclosed
WO-2009143039-A2 HETEROCYCLIC COMPOUNDS AS FACTOR IXA INHIBITORS SCHERING CORPORATION (US) 2009-11-26 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-20110065682-A1 HETEROCYCLIC COMPOUNDS AS FACTOR IXA INHIBITORS F9, F12, F8 F10 11/4885F9 1/4885F7 8/4885

“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.