SCHEMBL4265487

SCHEMBL4265487

Oc1nc2ncnn2c(O)c1-c1cc(F)c(F)cc1F

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EGLN2 Q96KS0 6/20 0.36
ALDH1A1 P00352 4/20 0.35
MAPK1 P28482 3/20 0.33
KDM4E B2RXH2 3/20 0.33
TSHR P16473 2/20 0.33
ALOX15 P16050 1/20 0.33
PKM P14618 1/20 0.33
ENPP1 P22413 1/20 0.32
POLB P06746 2/20 0.31
KMT2A Q03164 1/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL5744869 0.82 KDM4E (0.40) EGLN2ALDH1A1MAPK1KDM4ETSHR
SCHEMBL3426730 0.82 MAPK1 (0.36) EGLN2ALDH1A1MAPK1KDM4ETSHR
SCHEMBL14270922 0.81 EGLN2 (0.44) EGLN2ALDH1A1MAPK1KDM4ETSHR
SCHEMBL3277090 0.81 MAPK1 (0.39) ALDH1A1MAPK1KDM4ETSHRALOX15
SCHEMBL23925431 0.79 EGLN2 (0.57) EGLN2
SCHEMBL14108156 0.78 KDM4E (0.43) ALDH1A1MAPK1KDM4ETSHRALOX15
SCHEMBL7493866 0.77 KDM4E (0.35) EGLN2ALDH1A1MAPK1KDM4ETSHR
SCHEMBL6068253 0.75 ALDH1A1 (0.32) ALDH1A1MAPK1KDM4ETSHRALOX15
SCHEMBL6068255 0.75 ALDH1A1 (0.32) ALDH1A1MAPK1KDM4ETSHRALOX15
SCHEMBL6186514 0.75 SMN1; SMN2 (0.41) ALDH1A1MAPK1KDM4ETSHRALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090131708-A1 Method For Production of Substituted Phenylmalonate Esters, Intermediate Compounds and The Use Thereof for production of 5, 7-dihydroxy-6-(2,4,5-trifluorophenyl)-(1,2,4)triazolo(1,5-A)pyrimidines BASF AKTIENGESELLSCHAFT (DE) 2009-05-21 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 (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-20090131708-A1 Method For Production of Substituted Phenylmalonate Esters, Intermediate Compounds and The Use Thereof for production of 5, 7-dihydroxy-6-(2,4,5-trifluorophenyl)-(1,2,4)triazolo(1,5-A)pyrimidines DHPS, PAH, HPD EGLN2 516/4885ALDH1A1 182/4885MAPK1 2310/4885

“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.