SCHEMBL1363427

SCHEMBL1363427

O=C(Cl)c1cc(F)cc([N+](=O)[O-])c1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.56
TSHR P16473 2/20 0.56
CYP3A4 P08684 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
CES1 P23141 3/20 0.42
CES2 O00748 2/20 0.42
TTR P02766 2/20 0.41
TP53 P04637 1/20 0.41
POLB P06746 1/20 0.40
ALOX5 P09917 2/20 0.39
CYP19A1 P11511 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL27932455 0.87 TP53 (0.51) ALDH1A1TSHRCYP3A4SMN1; SMN2MEN1
SCHEMBL54880 0.86 ALDH1A1 (0.66) ALDH1A1TSHRCYP3A4SMN1; SMN2MEN1
SCHEMBL728757 0.86 ALDH1A1 (0.66) ALDH1A1TSHRCYP3A4SMN1; SMN2MEN1
SCHEMBL410432 0.83 TP53 (0.55) ALDH1A1CYP3A4SMN1; SMN2MEN1KMT2A
SCHEMBL2301797 0.81 CYP3A4 (0.75) ALDH1A1TSHRCYP3A4SMN1; SMN2MEN1
SCHEMBL15542206 0.81 ALDH1A1 (0.56) ALDH1A1TSHRCYP3A4SMN1; SMN2MEN1
SCHEMBL27257749 0.81 ALOX5 (0.46) ALDH1A1TSHRCYP3A4SMN1; SMN2MEN1
SCHEMBL16958158 0.79 SMN1; SMN2 (0.46) ALDH1A1TSHRCYP3A4SMN1; SMN2MEN1
SCHEMBL11689544 0.79 ALDH1A1 (0.58) ALDH1A1TSHRCYP3A4SMN1; SMN2CES1
SCHEMBL30917331 0.79 ALDH1A1 (0.58) ALDH1A1TSHRCYP3A4SMN1; SMN2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2389373-B1 DERIVATIVES OF N2-(3-PYRIDYL OR PHENYL)-N4-(4-PIPERIDYL)-2,4-PYRIMIDINEDIAMINE USEFUL IN THE TREATMENT OF INFLAMMATORY, AUTOIMMUNE OR PROLIFERATIVE DISEASES RIGEL PHARMACEUTICALS INC (US) 2017-05-17 EP disclosed
US-9149475-B2 Protein kinase C inhibitors and uses thereof RIGEL PHARMACEUTICALS, INC. (US) 2015-10-06 US disclosed
US-9149475-B2 Protein kinase C inhibitors and uses thereof RIGEL PHARMACEUTICALS, INC. (US) 2015-10-06 US disclosed
EP-1696920-B1 COMPOUNDS AND METHODS FOR DEVELOPMENT OF RET MODULATORS PLEXXIKON INC (US) 2014-10-29 EP disclosed
US-20130210810-A1 Protein Kinase C Inhibitors and Uses Thereof RIGEL PHARMACEUTICALS, INC. (US) 2013-08-15 US disclosed
US-20130210810-A1 Protein Kinase C Inhibitors and Uses Thereof RIGEL PHARMACEUTICALS, INC. (US) 2013-08-15 US disclosed
US-8067434-B2 Compounds and methods for development of Ret modulators PLEXXIKON INC. (US) 2011-11-29 US disclosed
US-20100324065-A1 Compounds and methods for development of Ret Modulators PLEXXIKON INC 2010-12-23 US disclosed
WO-2010090875-A1 DERIVATIVES OF N2-(3-PYRIDIL OR PHENYL)-N4-(4-PIPERIDYL)-2,4-PYRIMIDINEDIAMINE USEFUL IN THE TREATMENT OF INFLAMMATORY, AUTOIMMUNE OR PROLIFERATIVE DISEASES RIGEL PHARMACEUTICALS, INC. (US) 2010-08-12 WO disclosed
US-20100204208-A1 PROTEIN KINASE C INHIBITORS AND USES THEREOF MIDCAP FINANCIAL TRUST 2010-08-12 US disclosed
US-20100204208-A1 PROTEIN KINASE C INHIBITORS AND USES THEREOF MIDCAP FINANCIAL TRUST 2010-08-12 US disclosed
CN-1925855-B Compounds and methods for development of Ret modulators PLEXXIKON INC 2010-06-16 CN disclosed
US-7504509-B2 Compounds and methods for development of Ret modulators PLEXXIKON, INC. (US) 2009-03-17 US disclosed
US-20070066641-A1 Compounds and methods for development of RET modulators PLEXXIKON, INC. 2007-03-22 US disclosed
CN-1925855-A Compounds and methods for development of Ret modulators PLEXXIKON INC (US) 2007-03-07 CN disclosed
US-20070049615-A1 Compounds and methods for development of Ret modulators PLEXXIKON, INC. 2007-03-01 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 (5 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-20100204208-A1 PROTEIN KINASE C INHIBITORS AND USES THEREOF PRKCH, PRKCA, PRKCB ALDH1A1 4361/4885TSHR 3710/4885CYP3A4 4316/4885
US-20100324065-A1 Compounds and methods for development of Ret Modulators RET, GFRA3, GFRA1 ALDH1A1 3687/4885TSHR 73/4885CYP3A4 4802/4885
US-20130210810-A1 Protein Kinase C Inhibitors and Uses Thereof PRKCH, PRKCA, PRKCB ALDH1A1 4361/4885TSHR 3710/4885CYP3A4 4316/4885
US-20070066641-A1 Compounds and methods for development of RET modulators RET, FGFR1, FGFR3 ALDH1A1 3400/4885TSHR 138/4885CYP3A4 4665/4885
US-20070049615-A1 Compounds and methods for development of Ret modulators RET, GFRA1, GFRA3 ALDH1A1 3491/4885TSHR 69/4885CYP3A4 4859/4885

“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.