SCHEMBL7943653

SCHEMBL7943653

Oc1ccc(C2=Cc3ccc(O)cc3OC2c2ccc(OCCN3CCCCC3)cc2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 19/20 1.00
ESR2 Q92731 19/20 1.00

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
Hydrochloric Acid SCHEMBL8429229 0.99 ESR1 (0.98) ESR1ESR2
SCHEMBL9153745 0.99 ESR1 (0.98) ESR1ESR2
SCHEMBL30076531 0.94 ESR1 (0.89) ESR1ESR2
SCHEMBL9152189 0.92 ESR1 (0.84) ESR1ESR2
SCHEMBL7938790 0.90 ESR1 (0.82) ESR1ESR2
Hydrochloric Acid SCHEMBL8425147 0.84 ESR1 (0.72) ESR1ESR2
SCHEMBL7941540 0.83 ESR1 (0.71) ESR1ESR2
SCHEMBL29362450 0.82 ESR1 (0.69) ESR1ESR2
SCHEMBL6669000 0.82 ESR1 (0.69) ESR1ESR2
SCHEMBL9247758 0.82 ESR1 (0.69) ESR1ESR2

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010051636-A1 Combination treatment for inhibiting bone loss BLACK LARRY J (US) 2001-12-13 US claimed
WO-1999002512-A1 DL-2,3-DIARYL-2H-1-BENZOPYRANS NOVO NORDISK A/S (DK) 1999-01-21 WO claimed
EP-0470310-B1 Novel benzopyrans and process for their production COUNCIL SCIENT IND RES (IN) 1995-11-29 EP claimed
US-5446061-A Administering 2-phenyl-3-aryl-dihydrobenzopyran derivatives ELI LILLY AND COMPANY (US) 1995-08-29 US claimed
EP-0652006-A1 Use of 2-phenyl-3-aryl-dihychobenzopyrans for lowering serum cholesterol ELI LILLY AND COMPANY (US) 1995-05-10 EP claimed
EP-0652007-A1 Use of 2-phenyl-3-aryl-dihydrobenzopyrans for inhibiting bone loss ELI LILLY AND COMPANY (US) 1995-05-10 EP claimed
US-5407947-A Methods for inhibiting bone loss using pyrolidine and piperidine substituted benzopyrans ELI LILLY AND COMPANY (US) 1995-04-18 US claimed
US-5254568-A Benzopyrans as antiestrogenic agents COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 1993-10-19 US claimed
EP-0470310-A1 Novel benzopyrans and process for their production Council of Scientific and Industrial Research (IN) 1992-02-12 EP claimed
JP-7188008-A None JP disclosed
JP-7215871-A None JP disclosed
US-20010051636-A1 Combination treatment for inhibiting bone loss BLACK LARRY J (US) 2001-12-13 US disclosed
WO-1999002512-A1 DL-2,3-DIARYL-2H-1-BENZOPYRANS NOVO NORDISK A/S (DK) 1999-01-21 WO disclosed
US-5567713-A ADMINISTERING (6-HYDROXY-2-(4-HYDROXYPHENYL)BENZO(B)THIEN-3-YL)(4-(2-(1-(PIPERIDINYL OR PYRROLIDINYL)ETHOXY)PHENYL) METHANONE TO MAMMAL ELI LILLY AND COMPANY (US) 1996-10-22 US disclosed
EP-0652006-A1 Use of 2-phenyl-3-aryl-dihychobenzopyrans for lowering serum cholesterol ELI LILLY AND COMPANY (US) 1995-05-10 EP disclosed
EP-0652007-A1 Use of 2-phenyl-3-aryl-dihydrobenzopyrans for inhibiting bone loss ELI LILLY AND COMPANY (US) 1995-05-10 EP disclosed
US-5407947-A Methods for inhibiting bone loss using pyrolidine and piperidine substituted benzopyrans ELI LILLY AND COMPANY (US) 1995-04-18 US disclosed
EP-0635264-A2 Antiestrogens as hypoglycemic agents ELI LILLY AND COMPANY (US) 1995-01-25 EP disclosed
US-5254568-A Benzopyrans as antiestrogenic agents COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 1993-10-19 US disclosed
EP-0470310-A1 Novel benzopyrans and process for their production Council of Scientific and Industrial Research (IN) 1992-02-12 EP 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-20010051636-A1 Combination treatment for inhibiting bone loss SOST, BMP2, PTH1R ESR1 922/4885ESR2 496/4885

“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.