SCHEMBL14033844

SCHEMBL14033844

O=C(c1ccccc1)c1ccc(C(F)(F)F)nc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 3/20 0.49
ALDH1A1 P00352 2/20 0.48
MRGPRX4 Q96LA9 1/20 0.47
HPGD P15428 2/20 0.47
GLA P06280 1/20 0.47
VNN1 O95497 4/20 0.46
HDAC4 P56524 1/20 0.46
HTT P42858 2/20 0.45
HSD17B10 Q99714 1/20 0.45
TRPV4 Q9HBA0 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
CNR2 P34972 1/20 0.44
CA12 O43570 1/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
CA9 Q16790 1/20 0.44
CA14 Q9ULX7 1/20 0.44
PTGS1 P23219 1/20 0.43
PTGS2 P35354 1/20 0.43

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
SCHEMBL6140597 0.91 TRPV4 (0.52) SRD5A2MRGPRX4VNN1HDAC4TRPV4
SCHEMBL14033189 0.85 VNN1 (0.48) SRD5A2HPGDVNN1TRPV4CA1
SCHEMBL29418677 0.82 L3MBTL1 (0.57) SRD5A2ALDH1A1MRGPRX4HPGDHSD17B10
SCHEMBL186213 0.82 L3MBTL1 (0.57) SRD5A2ALDH1A1MRGPRX4HPGDHSD17B10
SCHEMBL15647834 0.82 GRM5 (0.52) SRD5A2MRGPRX4VNN1KMT2ASMN1; SMN2
Hydrochloric Acid SCHEMBL21767713 0.80 L3MBTL1 (0.56) SRD5A2ALDH1A1MRGPRX4HPGDHSD17B10
SCHEMBL15774236 0.78 TRPV4 (0.50) MRGPRX4HDAC4TRPV4CNR2
SCHEMBL4504526 0.78 NPC1 (0.65) ALDH1A1KDM4ERAB9A
SCHEMBL5042391 0.77 ALDH1A1 (0.54) SRD5A2ALDH1A1HPGDVNN1HTT
SCHEMBL934659 0.77 TRPV4 (0.48) MRGPRX4HDAC4TRPV4KDM4ESMN1; 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200148668-A1 DECARBOXYLATIVE CROSS-COUPLING AND APPLICATIONS THEREOF THE TRUSTEES OF PRINCETON UNIVERSITY 2020-05-14 US disclosed
US-10538509-B2 Decarboxylative cross-coupling and applications thereof THE TRUSTEES OF PRINCETON UNIVERSITY (US) 2020-01-21 US disclosed
US-20170022185-A1 DECARBOXYLATIVE CROSS-COUPLING AND APPLICATIONS THEREOF THE TRUSTEES OF PRINCETON UNIVERSITY 2017-01-26 US disclosed
US-20170022185-A1 DECARBOXYLATIVE CROSS-COUPLING AND APPLICATIONS THEREOF THE TRUSTEES OF PRINCETON UNIVERSITY 2017-01-26 US disclosed
US-20170022185-A1 DECARBOXYLATIVE CROSS-COUPLING AND APPLICATIONS THEREOF THE TRUSTEES OF PRINCETON UNIVERSITY 2017-01-26 US disclosed
WO-2015153381-A2 DECARBOXYLATIVE CROSS-COUPLING AND APPLICATIONS THEREOF THE TRUSTEES OF PRINCETON UNIVERSITY (US) 2015-10-08 WO disclosed
US-7432268-B2 17β-hydroxysteroid dehydrogenase type 3 inhibitors for the treatment of androgen dependent diseases SCHERING CORPORATION (US) 2008-10-07 US disclosed
US-7432268-B2 17β-hydroxysteroid dehydrogenase type 3 inhibitors for the treatment of androgen dependent diseases SCHERING CORPORATION (US) 2008-10-07 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 (3 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-20170022185-A1 DECARBOXYLATIVE CROSS-COUPLING AND APPLICATIONS THEREOF PPOX, DDO, DDC SRD5A2 1954/4885ALDH1A1 149/4885MRGPRX4 3582/4885
US-10538509-B2 Decarboxylative cross-coupling and applications thereof PPOX, DDC, DDO SRD5A2 1943/4885ALDH1A1 130/4885MRGPRX4 3219/4885
US-20200148668-A1 DECARBOXYLATIVE CROSS-COUPLING AND APPLICATIONS THEREOF PPOX, DDO, DDC SRD5A2 1954/4885ALDH1A1 149/4885MRGPRX4 3582/4885

“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.