SCHEMBL14907418

SCHEMBL14907418

O=C(Cl)c1cc(-c2ccc(Cl)cc2)nc2c(-c3ccccc3)cccc12

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLAUR Q03405 3/20 0.56
DHODH Q02127 4/20 0.54
CYP2C9 P11712 3/20 0.54
CYP3A4 P08684 1/20 0.54
CYP2C8 P10632 1/20 0.54
CTRC Q99895 1/20 0.49
PDE10A Q9Y233 2/20 0.48
PPARA Q07869 1/20 0.48
MAPT P10636 3/20 0.47
KDM4E B2RXH2 2/20 0.47
TP53 P04637 1/20 0.45
THRB P10828 1/20 0.45
LMNA P02545 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CCR6 P51684 1/20 0.45
STAT3 P40763 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C19 P33261 1/20 0.44
HTT P42858 1/20 0.44
PTGES O14684 1/20 0.44

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
SCHEMBL14907387 0.86 PLAUR (0.52) PLAURDHODHCYP2C9CYP3A4CYP2C8
SCHEMBL13957864 0.76 HSD17B10 (0.69) DHODHCYP2C9PDE10AMAPTKDM4E
SCHEMBL1898779 0.75 KDM4E (0.76) DHODHCYP3A4PDE10AKDM4ELMNA
SCHEMBL13957862 0.75 LMNA (0.57) DHODHCYP2C9CYP3A4PDE10AMAPT
SCHEMBL14907393 0.74 CYP3A4 (0.45) PLAURDHODHCYP2C9CYP3A4CYP2C8
Hydrochloric Acid SCHEMBL10757465 0.74 KDM4E (0.73) DHODHCYP3A4PDE10AKDM4ELMNA
SCHEMBL13458970 0.73 MAPK1 (0.55) CTRCPPARAMAPTKDM4ELMNA
SCHEMBL8619739 0.73 PPARA (0.69) DHODHPDE10APPARAMAPTKDM4E
SCHEMBL28640320 0.73 SLC6A3 (0.64) CTRCSMN1; SMN2CYP1A2CYP2C19ALDH1A1
SCHEMBL13458894 0.72 CTRC (0.54) CTRCMAPTKDM4ELMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2819662-B1 REPROGRAMMING EFFECTOR PROTEIN INTERACTIONS TO CORRECT EPIGENETIC DEFECTS IN CANCER BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2019-04-10 EP disclosed
US-9552457-B2 Reprogramming effector protein interactions to correct epigenetic defects in cancer BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2017-01-24 US disclosed
US-9552457-B2 Reprogramming effector protein interactions to correct epigenetic defects in cancer BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2017-01-24 US disclosed
US-20150154345-A1 REPROGRAMMING EFFECTOR PROTEIN INTERACTIONS TO CORRECT EPIGENETIC DEFECTS IN CANCER BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2015-06-04 US disclosed
US-20150154345-A1 REPROGRAMMING EFFECTOR PROTEIN INTERACTIONS TO CORRECT EPIGENETIC DEFECTS IN CANCER BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2015-06-04 US disclosed
WO-2013127011-A1 REPROGRAMMING EFFECTOR PROTEIN INTERACTIONS TO CORRECT EPIGENETIC DEFECTS IN CANCER BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2013-09-06 WO disclosed
WO-2013059944-A1 EPIGENETIC REGULATORS AND USES THEREOF BRITISH COLUMBIA CANCER AGENCY BRANCH (CA) 2013-05-02 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-20150154345-A1 REPROGRAMMING EFFECTOR PROTEIN INTERACTIONS TO CORRECT EPIGENETIC DEFECTS IN CANCER CBX2, BPTF, CBX4 PLAUR 3439/4885DHODH 2520/4885CYP2C9 4749/4885

“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.