SCHEMBL3183704

SCHEMBL3183704

Oc1c(-c2ccccc2)c(C(F)(F)F)cc2ccccc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ESR1 P03372 6/20 0.49
▸ HPGD P15428 2/20 0.42
▸ MAPT P10636 2/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ MPI P34949 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ HSD17B1 P14061 2/20 0.42
▸ HSD17B2 P37059 2/20 0.42
▸ NQO1 P15559 1/20 0.41
▸ CYP11B1 P15538 1/20 0.40
▸ CYP11B2 P19099 1/20 0.40
▸ ESR2 Q92731 4/20 0.39
▸ BACE1 P56817 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ HIF1A Q16665 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
SCHEMBL29890237 0.84 ESR1 (0.49) ESR1HPGDMAPTKDM4EMEN1
SCHEMBL28331153 0.84 ESR1 (0.49) ESR1HPGDMAPTKDM4EMEN1
SCHEMBL3168438 0.82 LMNA (0.46) HPGDKDM4EALDH1A1CYP1A2CYP2C19
SCHEMBL28838146 0.80 ESR1 (0.49) ESR1HPGDKDM4EALDH1A1HSD17B1
SCHEMBL5372557 0.79 HSD17B1 (0.42) ESR1HPGDMAPTKDM4EMEN1
SCHEMBL460619 0.77 TRPM4 (0.52) ESR1HPGDMAPTKDM4EMEN1
SCHEMBL3183725 0.76 HSD17B1 (0.41) HPGDKDM4EMEN1KMT2AHSD17B1
SCHEMBL7915025 0.75 MEN1 (0.56) ESR1HPGDMAPTKDM4EMEN1
SCHEMBL29890602 0.75 ESR1 (0.42) ESR1MEN1KMT2AHSD17B1HSD17B2
SCHEMBL28838149 0.75 ESR1 (0.42) ESR1MEN1KMT2AHSD17B1HSD17B2

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-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
CN-101006042-A Chemical compounds SMITHKLINE BEECHAM CORP (US) 2007-07-25 — — CN 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 3/4885HPGD 238/4885MAPT 2697/4885

“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.

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