SCHEMBL13249288

SCHEMBL13249288

Fc1cc(C[PH](c2ccccc2)(c2ccccc2)c2ccccc2)cc(C(F)(F)F)c1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 11/20 0.39
RXRA P19793 1/20 0.39
RXRB P28702 1/20 0.39
RXRG P48443 1/20 0.39
CETP P11597 2/20 0.38
VNN1 O95497 1/20 0.37
ALDH1A1 P00352 1/20 0.36
TSHR P16473 1/20 0.36
CACNA1F O60840 1/20 0.36
CACNA1D Q01668 1/20 0.36
CACNA1S Q13698 1/20 0.36
CACNA1C Q13936 1/20 0.36
MTOR P42345 1/20 0.35
TOP2A P11388 1/20 0.35
PPARG P37231 1/20 0.35

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
SCHEMBL5973816 0.84 IDO1 (0.34) TACR1
SCHEMBL4797160 0.80 TAAR1 (0.50) CETPALDH1A1TSHR
Bromide SCHEMBL29076666 0.79 TAAR1 (0.49) CETPALDH1A1TSHR
SCHEMBL5018562 0.78 ALDH1A1 (0.48) ALDH1A1TSHR
Bromide SCHEMBL29076679 0.76 ALDH1A1 (0.46) ALDH1A1TSHR
SCHEMBL15626909 0.74 TAAR1 (0.46) ALDH1A1
Bromide SCHEMBL28021569 0.73 TAAR1 (0.44) ALDH1A1
SCHEMBL12384370 0.72 PTPN1 (0.43) TACR1CACNA1FCACNA1DCACNA1SCACNA1C
SCHEMBL23124446 0.71 PLA2G1B (0.40) ALDH1A1
SCHEMBL5830123 0.71 PLA2G1B (0.40) ALDH1A1

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 TACR1 375/4885RXRA 1427/4885RXRB 1382/4885

“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.