SCHEMBL3172292

SCHEMBL3172292

COCOc1c(-c2ccccc2)c(CCC(F)(F)F)cc2cc(OC)ccc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 9/20 0.40
ESR2 Q92731 9/20 0.40
ALOX5 P09917 1/20 0.38
ALDH1A1 P00352 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
PDE5A O76074 1/20 0.36
PDE4A P27815 1/20 0.36
PDE1A P54750 1/20 0.36
PDE1B Q01064 1/20 0.36
PDE4B Q07343 1/20 0.36
PDE4C Q08493 1/20 0.36
PDE4D Q08499 1/20 0.36
PDE3B Q13370 1/20 0.36
PDE1C Q14123 1/20 0.36
PDE3A Q14432 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
MTNR1A P48039 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
SCHEMBL3171862 0.87 ESR1 (0.44) ESR1ESR2ALOX5ALDH1A1CYP1A2
SCHEMBL3172983 0.82 MTNR1A (0.35) ALDH1A1CYP2C9CYP2C19PDE5APDE4A
SCHEMBL3169948 0.82 ALOX5 (0.41) ESR1ESR2ALOX5ALDH1A1CYP1A2
SCHEMBL3172020 0.81 ESR1 (0.53) ESR1ESR2ALOX5ALDH1A1MAPT
SCHEMBL3168984 0.79 ALDH1A1 (0.44) ALOX5ALDH1A1CYP1A2CYP2C9CYP2C19
SCHEMBL3168313 0.79 ESR1 (0.67) ESR1ESR2
SCHEMBL3168300 0.79 ESR1 (0.67) ESR1ESR2
SCHEMBL3162844 0.78 ESR1 (0.42) ESR1ESR2PDE5APDE4APDE1A
SCHEMBL3178349 0.77 ALOX5 (0.41) ESR1ESR2ALOX5ALDH1A1CYP1A2
SCHEMBL3172594 0.72 NR1H4 (0.41) ESR1ESR2MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7649093-B2 (2E)-3-[4-[(6-hydroxy-3-methyl-2-phenyl-1-naphthalenyl)oxy]-2-(trifluoromethyl)phenyl]-2-propenoic acid; menopausal or postmenopausal disorders, vasomotor symptoms, vaginal atrophy, atrophic vaginitis, endometriosis, female sexual dysfunction, breast cancer, depression, diabetes, osteoporosis Glaxo Smith Kline LLC (US) 2010-01-19 US disclosed
US-20070276000-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2007-11-29 US disclosed
EP-1773750-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2007-04-18 EP disclosed
WO-2006002185-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2006-01-05 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 (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-20070276000-A1 CHEMICAL COMPOUNDS GPER1, ESR2, ESR1 ESR1 3/4885ESR2 2/4885ALOX5 248/4885

“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.