SCHEMBL13249285

SCHEMBL13249285

Fc1ccc(C[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc1C(F)(F)F

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTPN7 P35236 4/20 0.39
DUSP3 P51452 4/20 0.39
AR P10275 3/20 0.38
DRD4 P21917 1/20 0.38
VNN1 O95497 2/20 0.37
P2RX7 Q99572 1/20 0.36
NR3C2 P08235 1/20 0.36
SLC6A4 P31645 1/20 0.36
SLC22A12 Q96S37 1/20 0.35
EPHX1 P07099 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
KIF11 P52732 1/20 0.34

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
SCHEMBL14114732 0.79 S1PR1 (0.39) PTPN7DUSP3NR3C2
SCHEMBL86405 0.78 RXRA (0.49) ARSLC6A4
SCHEMBL13437653 0.77 KDM4E (0.43) CYP2D6CYP2C9CYP2C19NPSR1
SCHEMBL26738659 0.77 ACHE (0.38) PTPN7DUSP3SLC6A4
SCHEMBL5018562 0.74 ALDH1A1 (0.48) KIF11
SCHEMBL12835009 0.73 ACHE (0.38) DRD4NPSR1
SCHEMBL11949141 0.73 PTPRB (0.35) ARSLC6A4KIF11
SCHEMBL13567934 0.73 PPARG (0.38) DRD4SLC6A4L3MBTL1
SCHEMBL4797160 0.73 TAAR1 (0.50) CYP3A4CYP2D6CYP2C19
SCHEMBL2642102 0.73 AR (0.48) PTPN7DUSP3ARVNN1P2RX7

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-20100179137-A1 PYRIDONE COMPOUND ASTELLAS PHARMA INC. (JP) 2010-07-15 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-20100179137-A1 PYRIDONE COMPOUND PTGER4, P2RY4, PTGER1 PTPN7 1372/4885DUSP3 3345/4885AR 721/4885

“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.