SCHEMBL4889683

SCHEMBL4889683

O=C(O)Cc1c(O)ccc2ccccc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 1.00
ALDH1A1 P00352 6/20 1.00
GAA P10253 4/20 1.00
HSD17B10 Q99714 2/20 1.00
HPGD P15428 2/20 1.00
GLA P06280 1/20 1.00
CYP1A2 P05177 2/20 0.63
CYP2C9 P11712 1/20 0.63
CYP2C19 P33261 1/20 0.63
MAPT P10636 7/20 0.59
TAAR1 Q96RJ0 1/20 0.59
KMT2A Q03164 4/20 0.58
MEN1 O00255 2/20 0.58
TDP1 Q9NUW8 4/20 0.55
AKR1B1 P15121 2/20 0.51
CRHBP P24387 1/20 0.49
CRHR2 Q13324 1/20 0.49
PTPN22 Q9Y2R2 1/20 0.48
HTT P42858 1/20 0.48
CYP2D6 P10635 1/20 0.47

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
SCHEMBL23276640 0.84 KDM4E (0.72) KDM4EALDH1A1GAAHSD17B10HPGD
SCHEMBL6622985 0.84 KDM4E (0.72) KDM4EALDH1A1GAAHSD17B10HPGD
SCHEMBL23499977 0.84 KDM4E (0.72) KDM4EALDH1A1GAAHSD17B10HPGD
SCHEMBL3347747 0.83 KDM4E (0.71) KDM4EALDH1A1GAAHSD17B10HPGD
SCHEMBL8890863 0.82 KDM4E (0.70) KDM4EALDH1A1GAAHSD17B10HPGD
SCHEMBL30238199 0.81 KDM4E (0.69) KDM4EALDH1A1GAAHSD17B10HPGD
SCHEMBL9682990 0.81 KDM4E (0.69) KDM4EALDH1A1GAAHSD17B10HPGD
SCHEMBL5188827 0.80 KDM4E (0.67) KDM4EALDH1A1GAAHSD17B10HPGD
SCHEMBL24821261 0.80 KDM4E (0.67) KDM4EALDH1A1GAAHSD17B10HPGD
SCHEMBL350989 0.80 KDM4E (0.67) KDM4EALDH1A1GAAHSD17B10HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111533180-B Preparation method of large-particle carbon-doped cobaltosic oxide 蒋达金 2022-07-19 CN claimed
CN-111533180-A Preparation method of large-particle carbon-doped cobaltosic oxide 蒋达金 2020-08-14 CN claimed
US-4333877-A Substituted 2,7-dioxo-2,7-dihydrobenzo[1:2-b; 5:6-b1 ]difuran or -dipyrrole dyestuffs, their preparation and their use IMPERIAL CHEMICAL INDUSTRIES LIMITED (GB) 1982-06-08 US claimed
CN-111533180-B Preparation method of large-particle carbon-doped cobaltosic oxide 蒋达金 2022-07-19 CN disclosed
CN-111533180-B Preparation method of large-particle carbon-doped cobaltosic oxide 蒋达金 2022-07-19 CN disclosed
CN-111533180-A Preparation method of large-particle carbon-doped cobaltosic oxide 蒋达金 2020-08-14 CN disclosed
CN-111533180-A Preparation method of large-particle carbon-doped cobaltosic oxide 蒋达金 2020-08-14 CN disclosed
US-20080058336-A1 Methods to Treat Alzheimer's Disease ELAN PHARMACEUTICALS, INC. 2008-03-06 US disclosed
US-20080051418-A1 Arylalkanoic Acid Derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-02-28 US disclosed
US-20080020973-A1 Assays for identification of topoisomerase inhibitors THE JOHNS HOPKINS UNIVERSITY (US) 2008-01-24 US disclosed
US-20080020973-A1 Assays for identification of topoisomerase inhibitors THE JOHNS HOPKINS UNIVERSITY (US) 2008-01-24 US disclosed
US-5916916-A USEFUL AS SELECTIVE ESTROGEN RECEPTOR MODULATORS. ELI LILLY AND COMPANY (US) 1999-06-29 US disclosed
EP-0729951-B1 Naphthyl compounds, intermediates, compositions, and methods LILLY CO ELI (US) 1999-06-02 EP disclosed
EP-0835867-A1 1-Aryloxy-2-arylnaphthyl compounds, intermediates, compositions, and methods ELI LILLY AND COMPANY (US) 1998-04-15 EP disclosed
WO-1998008797-A1 NAPHTHYL COMPOUNDS, INTERMEDIATES, COMPOSITIONS, AND METHODS OF USE ELI LILLY AND COMPANY (US) 1998-03-05 WO disclosed
EP-0826679-A2 Naphthyl compounds, intermediates, compositions, and method of use ELI LILLY AND COMPANY (US) 1998-03-04 EP disclosed
WO-1997014685-A1 PYRIMIDINE DERIVATIVES GYÓGYSZERKUTATÓ INTÉZET KFT (HU) 1997-04-24 WO disclosed
US-5574190-A AROMATIC ETHER DERIVATIVES FOR TREATMENT OF HORMONE DEPENDENT CANCER SUCH AS BREAST CANCER ELI LILLY AND COMPANY (US) 1996-11-12 US disclosed
US-5567712-A THERAPY FOR ENDOMETRIOSIS ELI LILLY AND COMPANY (US) 1996-10-22 US disclosed
EP-0729951-A1 Naphthyl compounds, intermediates, compositions, and methods ELI LILLY AND COMPANY (US) 1996-09-04 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 (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-20080020973-A1 Assays for identification of topoisomerase inhibitors TOP1, TOP2A, TOP2B KDM4E 2099/4885ALDH1A1 3092/4885GAA 301/4885
US-20080051418-A1 Arylalkanoic Acid Derivative INSR, NPY1R, GPR119 KDM4E 1854/4885ALDH1A1 1527/4885GAA 2633/4885
US-20080058336-A1 Methods to Treat Alzheimer's Disease PSEN2, PSEN1, ACHE KDM4E 1658/4885ALDH1A1 412/4885GAA 37/4885

“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.