SCHEMBL928609

SCHEMBL928609

Nc1nc2ccccc2cc1-c1c(Cl)ccc(NC(=O)c2cccc(C(F)(F)F)c2)c1Cl

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 4/20 0.51
ALDH1A1 P00352 2/20 0.49
BRAF P15056 4/20 0.47
LMNA P02545 2/20 0.47
JAK2 O60674 1/20 0.47
CSF1R P07333 1/20 0.47
PDGFRB P09619 1/20 0.47
FGFR1 P11362 1/20 0.47
CYP2C9 P11712 1/20 0.47
EPHB4 P54760 1/20 0.47
PTK2 Q05397 1/20 0.47
MAPK14 Q16539 1/20 0.47
GAA P10253 1/20 0.46
KCNK3 O14649 1/20 0.45
CYP3A4 P08684 2/20 0.45
KDM4E B2RXH2 1/20 0.45
POLB P06746 1/20 0.45
MAPT P10636 1/20 0.45
CTDSP1 Q9GZU7 1/20 0.45
TDP1 Q9NUW8 1/20 0.45

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
SCHEMBL12908049 0.89 CSF1R (0.47) PTGS1ALDH1A1BRAFJAK2CSF1R
SCHEMBL928169 0.81 BRAF (0.45) PTGS1ALDH1A1BRAFLMNAJAK2
SCHEMBL928444 0.80 CSF1R (0.47) PTGS1ALDH1A1BRAFLMNACSF1R
SCHEMBL928435 0.79 CSF1R (0.48) PTGS1ALDH1A1BRAFLMNACSF1R
SCHEMBL5046875 0.78 ALDH1A1 (0.48) PTGS1ALDH1A1BRAFLMNAGAA
SCHEMBL927374 0.77 CSF1R (0.47) ALDH1A1BRAFLMNACSF1RKCNK3
SCHEMBL14011408 0.74 CSF1R (0.47) ALDH1A1BRAFLMNACSF1RKCNQ3
SCHEMBL927658 0.74 FGFR1 (0.49) ALDH1A1BRAFCSF1RPDGFRBFGFR1
SCHEMBL5040080 0.73 GAA (0.45) PTGS1ALDH1A1BRAFLMNAGAA
SCHEMBL14011350 0.73 SYK (0.46) ALDH1A1BRAFLMNACSF1RFGFR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7868018-B2 such as N [3-(2-(3-trifluoromethyl)-benzoylamino -[1,6]naphthyridin-3-yl)-2,4-dichloro-phenyl]-3-trifluoromethyl-benzamide, used as antiproliferative agents or for the treatment of autoimmune diseases and nervous system disorders IRM LLC (BM) 2011-01-11 US disclosed
EP-2099797-B1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2010-09-29 EP disclosed
EP-2099797-A2 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM, LLC (BM) 2009-09-16 EP disclosed
US-20080300246-A1 Compounds and Compositions as Protein Kinase Inhibitors IRM LLC (BM) 2008-12-04 US disclosed
WO-2007021795-A2 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2007-02-22 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-20080300246-A1 Compounds and Compositions as Protein Kinase Inhibitors SGK2, BRSK2, FYN PTGS1 3429/4885ALDH1A1 4868/4885BRAF 73/4885

“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.