SCHEMBL7570908

SCHEMBL7570908

Oc1ccccc1-c1cccc(-c2ccccc2O)c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.71
ALDH1A1 P00352 2/20 0.71
HSD17B10 Q99714 2/20 0.71
BCL2L1 Q07817 1/20 0.71
ESR2 Q92731 1/20 0.57
PTPN5 P54829 1/20 0.55
BACE1 P56817 1/20 0.52
APP P05067 2/20 0.52
ALOX5 P09917 1/20 0.50
KDM1A O60341 1/20 0.47
HDAC1 Q13547 1/20 0.47
HDAC6 Q9UBN7 1/20 0.47
QPCT Q16769 2/20 0.47
QPCTL Q9NXS2 1/20 0.47
HDAC4 P56524 1/20 0.46
HDAC2 Q92769 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
KDR P35968 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
MEN1 O00255 2/20 0.46

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
SCHEMBL29944266 1.00 HPGD (0.71) HPGDALDH1A1HSD17B10BCL2L1ESR2
SCHEMBL30127606 0.93 HPGD (0.70) HPGDALDH1A1HSD17B10BCL2L1ESR2
SCHEMBL8914805 0.93 HPGD (0.70) HPGDALDH1A1HSD17B10BCL2L1ESR2
SCHEMBL13368747 0.91 HPGD (0.60) HPGDALDH1A1HSD17B10BCL2L1ESR2
SCHEMBL600030 0.89 HPGD (0.70) HPGDALDH1A1HSD17B10BCL2L1ESR2
SCHEMBL29975985 0.89 HPGD (0.70) HPGDALDH1A1HSD17B10BCL2L1ESR2
SCHEMBL8481452 0.89 HPGD (0.89) HPGDALDH1A1HSD17B10BCL2L1ESR2
SCHEMBL2186104 0.88 ALDH1A1 (0.62) HPGDALDH1A1HSD17B10BCL2L1ESR2
SCHEMBL31344497 0.88 ALDH1A1 (0.62) HPGDALDH1A1HSD17B10BCL2L1ESR2
SCHEMBL31344495 0.88 ALDH1A1 (0.62) HPGDALDH1A1HSD17B10BCL2L1ESR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115902024-B Stable isotope labeling and liquid chromatography-mass spectrometry analysis method for dye with strong reducibility and forbidden limit in hair dye 甘肃省药品检验研究院 2023-11-14 CN disclosed
CN-111212627-B Powder composition comprising a hair substantive dye 花王株式会社 2023-02-17 CN disclosed
CN-111226511-B Electromagnetic wave absorbing sheet for millimeter wave band, electromagnetic wave absorbing method, and electromagnetic wave failure preventing method 关西涂料株式会社 2022-02-11 CN disclosed
CN-109467450-B Ti-containing alloy3SiC2SiC of the interface layerfPreparation method of/SiC composite material 湖南泽睿新材料有限公司 2021-09-24 CN disclosed
CN-107636524-B Sealing agent for liquid crystal display element, vertical conduction material, and liquid crystal display element 积水化学工业株式会社 2021-07-06 CN disclosed
CN-111995500-A Preparation method and application of high-safety hydroquinone composition 广东人人康药业有限公司 2020-11-27 CN disclosed
US-8063236-B2 Method for transferring N-atoms from metal complexes to organic and inorganic substrates UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2011-11-22 US disclosed
US-8063236-B2 Method for transferring N-atoms from metal complexes to organic and inorganic substrates UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2011-11-22 US disclosed
US-20090281343-A1 METHOD FOR TRANSFERRING N-ATOMS FROM METAL COMPLEXES TO ORGANIC AND INORGANIC SUBSTRATES UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2009-11-12 US disclosed
US-20090281343-A1 METHOD FOR TRANSFERRING N-ATOMS FROM METAL COMPLEXES TO ORGANIC AND INORGANIC SUBSTRATES UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2009-11-12 US disclosed
EP-0855393-B1 BISBENZOTRIAZOLYLPHENOLS OTSUKA KAGAKU KK (JP) 2002-08-14 EP disclosed
US-5922882-A ULTRAVIOLET RADIATION ABSORBER; COPOLYMERIZATION COMPONENT OF BISBENZOTRIAZOLE COMPRISING A COPOLYCARBONATE, A COPOLYESTER, A COPOLYURETHANE AND A COPOLYURETHANEURA OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 1999-07-13 US disclosed
EP-0855393-A1 BISBENZOTRIAZOLYLPHENOLS OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 1998-07-29 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-20090281343-A1 METHOD FOR TRANSFERRING N-ATOMS FROM METAL COMPLEXES TO ORGANIC AND INORGANIC SUBSTRATES PNN, NCL, OSTC HPGD 4562/4885ALDH1A1 4638/4885HSD17B10 4657/4885

“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.