SCHEMBL14907446

SCHEMBL14907446

O=C(CBr)c1cc(-c2ccc(Cl)c(Cl)c2)nc2c(Cl)cc(Cl)cc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 1/20 0.46
KMO O15229 2/20 0.41
CYP2C9 P11712 2/20 0.40
PTGES O14684 1/20 0.40
ALDH1A1 P00352 1/20 0.40
ALOX5 P09917 1/20 0.40
HPGD P15428 1/20 0.40
CASP7 P55210 1/20 0.40
HIF1A Q16665 1/20 0.40
HSD17B10 Q99714 1/20 0.40
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
MAPT P10636 1/20 0.38
CYP2C19 P33261 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
EIF4E P06730 2/20 0.37
PPARA Q07869 1/20 0.37
POLB P06746 1/20 0.36

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
SCHEMBL14895174 0.86 PPARA (0.48) DHODHCYP2C9PTGESALDH1A1ALOX5
SCHEMBL14907388 0.84 DHODH (0.46) DHODHKMOCYP2C9PTGESALDH1A1
SCHEMBL14907384 0.80 DHODH (0.43) DHODHKMOCYP2C9PTGESALDH1A1
SCHEMBL1899018 0.71 PPARA (0.64) DHODHCYP2C9PTGESALDH1A1ALOX5
SCHEMBL14907400 0.69 HPGD (0.53) DHODHCYP2C9PTGESALDH1A1ALOX5
SCHEMBL14907425 0.68 MAPT (0.58) DHODHCYP2C9PTGESALDH1A1ALOX5
SCHEMBL14907387 0.68 PLAUR (0.52) DHODHCYP2C9MEN1KMT2AMAPT
SCHEMBL15823249 0.67 ERCC5 (0.53) ALDH1A1ALOX5HIF1AMEN1KMT2A
SCHEMBL18343545 0.66 KCNH2 (0.41) KMOMEN1KMT2ACYP1A2CYP2D6
SCHEMBL3820935 0.66 MME (0.47) DHODHKMOMEN1KMT2APOLB

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 DHODH 2520/4885KMO 3759/4885CYP2C9 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.