SCHEMBL20153631

SCHEMBL20153631

C=C(c1ccc(C(F)(F)F)cc1)C(C)C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 2/20 0.48
CES1 P23141 2/20 0.48
GSK3B P49841 2/20 0.46
SRD5A2 P31213 1/20 0.42
NR4A1 P22736 1/20 0.42
NR4A2 P43354 1/20 0.42
NR4A3 Q92570 1/20 0.42
PTPN1 P18031 2/20 0.41
PTGS1 P23219 2/20 0.40
NQO2 P16083 1/20 0.40
PTGS2 P35354 1/20 0.40
PAX8 Q06710 1/20 0.40
TRPV1 Q8NER1 1/20 0.40
HTR3E A5X5Y0 1/20 0.39
HTR3B O95264 1/20 0.39
PLAU P00749 1/20 0.39
HTR3A P46098 1/20 0.39
HTR3D Q70Z44 1/20 0.39
HTR3C Q8WXA8 1/20 0.39
ORAI1 Q96D31 1/20 0.39

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
SCHEMBL8461563 0.82 MAPT (0.35)
SCHEMBL30510712 0.81 CES2 (0.50) CES2CES1GSK3BSRD5A2NR4A1
SCHEMBL2017897 0.76 CES2 (0.42) CES2CES1
SCHEMBL1474670 0.76 CES2 (0.54) CES2CES1GSK3BSRD5A2NR4A1
SCHEMBL8534398 0.75 GSK3B (0.66) CES2CES1GSK3BSRD5A2NR4A1
SCHEMBL28243558 0.75 CES2 (0.58) CES2CES1GSK3BSRD5A2NR4A1
SCHEMBL25699338 0.73 PDE2A (0.33) PDE2A
SCHEMBL12981369 0.73 ALDH1A1 (0.44) CES2CES1GSK3BSRD5A2
SCHEMBL28402017 0.73 CES2 (0.56) CES2CES1GSK3BSRD5A2NR4A1
SCHEMBL9626474 0.73 MAPT (0.52) PTGS1PTGS2

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-20180133212-A1 COMBINATION OF A BCL-2 INHIBITOR AND A BROMODOMAIN INHIBITOR FOR TREATING CANCER GILEAD SCIENCES, INC. 2018-05-17 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-20180133212-A1 COMBINATION OF A BCL-2 INHIBITOR AND A BROMODOMAIN INHIBITOR FOR TREATING CANCER BCL2, BAK1, BRD4 CES2 3633/4885CES1 3696/4885GSK3B 963/4885

“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.