SCHEMBL8343239

SCHEMBL8343239

CC(C)c1cccc(-c2cccc(Cl)c2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.51
RXRB P28702 1/20 0.51
RXRG P48443 1/20 0.51
ESR2 Q92731 1/20 0.47
ALOX5 P09917 1/20 0.47
TAAR1 Q96RJ0 2/20 0.46
PGR P06401 3/20 0.45
PTPN5 P54829 2/20 0.45
FABP3 P05413 1/20 0.42
CYP2C9 P11712 1/20 0.42
FABP4 P15090 1/20 0.42
FABP5 Q01469 1/20 0.42
MAOB P27338 2/20 0.42
PNMT P11086 1/20 0.41
KDM4E B2RXH2 1/20 0.41
MDM4 O15151 1/20 0.41
ALDH1A1 P00352 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
TP53 P04637 1/20 0.41

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
SCHEMBL13523299 0.88 TAAR1 (0.55) RXRARXRBRXRGESR2ALOX5
SCHEMBL254476 0.87 PGR (0.47) PGRPNMTKDM4EMDM4ALDH1A1
SCHEMBL29428797 0.87 PGR (0.47) PGRPNMTKDM4EMDM4ALDH1A1
SCHEMBL5352034 0.87 RXRA (0.62) RXRARXRBRXRGPTPN5KDM4E
SCHEMBL13118526 0.86 RXRA (0.59) RXRARXRBRXRGALOX5TAAR1
Ammonia Solution, Strong SCHEMBL16197665 0.85 PGR (0.46) PGRPNMTKDM4EMDM4ALDH1A1
SCHEMBL598181 0.84 RXRA (0.66) RXRARXRBRXRGPTPN5CYP2C9
SCHEMBL29727265 0.83 RXRA (0.65) RXRARXRBRXRGPTPN5CYP2C9
SCHEMBL5355878 0.83 RXRA (0.65) RXRARXRBRXRGPTPN5CYP2C9
Ethane SCHEMBL6908245 0.82 RXRA (0.63) RXRARXRBRXRGPTPN5KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160229847-A1 NOVEL BICYCLIC PYRIDINONES AS GAMMA-SECRETASE MODULATORS PFIZER (US) 2016-08-11 US disclosed
US-20120135997-A1 PHARMACEUTICAL COMPOSITION COMPRISING A LACTAM OR BENZENESULFONAMIDE COMPOUND SHIONOGI & CO., LTD. (JP) 2012-05-31 US disclosed
US-7807672-B2 Compounds that are ERK inhibitors SCHERING CORPORATION (US) 2010-10-05 US disclosed
US-20070232610-A1 Novel compounds that are ERK inhibitors SCHERING CORPORATION 2007-10-04 US disclosed
WO-2003084931-A1 5H-BENZO[4,5]CYCLOHEPTA[1,2-B]PYRIDINE NMDA/NR2B ANTAGONISTS MERCK & CO., INC. (US) 2003-10-16 WO 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-20120135997-A1 PHARMACEUTICAL COMPOSITION COMPRISING A LACTAM OR BENZENESULFONAMIDE COMPOUND BACE1, STS, APP RXRA 4297/4885RXRB 3838/4885RXRG 4359/4885
US-20160229847-A1 NOVEL BICYCLIC PYRIDINONES AS GAMMA-SECRETASE MODULATORS BACE1, BACE2, PSEN2 RXRA 2457/4885RXRB 1603/4885RXRG 1865/4885
US-20070232610-A1 Novel compounds that are ERK inhibitors MAPK1, MAPK4, MAPKAPK2 RXRA 3626/4885RXRB 2976/4885RXRG 3421/4885

“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.