SCHEMBL16581383

SCHEMBL16581383

Cc1cc(O)c(C2CCCCC2)cc1-c1cccc(-c2cc(C3CCCCC3)c(O)cc2C)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTPN5 P54829 4/20 0.41
▸ PTPN2 P17706 1/20 0.41
▸ NUDT1 P36639 1/20 0.39
▸ BACE1 P56817 1/20 0.39
▸ HSP90AA1 P07900 1/20 0.39
▸ HDAC4 P56524 1/20 0.36
▸ HDAC2 Q92769 1/20 0.36
▸ HDAC8 Q9BY41 1/20 0.36
▸ CASP3 P42574 1/20 0.35
▸ SENP7 Q9BQF6 1/20 0.35
▸ SENP6 Q9GZR1 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ PTGS2 P35354 1/20 0.35
▸ CAMKK2 Q96RR4 2/20 0.33
▸ ESR2 Q92731 1/20 0.33
▸ ADRA2A P08913 1/20 0.33
▸ ADRA2B P18089 1/20 0.33
▸ ADRA2C P18825 1/20 0.33
▸ HTR2C P28335 1/20 0.33
▸ SLC6A3 Q01959 1/20 0.33

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
Ethane SCHEMBL28160570 0.92 HSD17B1 (0.41) PTPN5PTPN2NUDT1BACE1HSP90AA1
SCHEMBL18948598 0.86 NUDT1 (0.42) PTPN5PTPN2NUDT1BACE1HSP90AA1
Ethane SCHEMBL27512684 0.85 NUDT1 (0.40) NUDT1BACE1HSP90AA1HDAC2GAA
SCHEMBL3816966 0.84 ESR2 (0.39) NUDT1BACE1HSP90AA1GAAPTGS2
Orthocresol SCHEMBL15511894 0.82 NUDT1 (0.39) PTPN5NUDT1BACE1HSP90AA1HDAC4
Metacresol SCHEMBL15511864 0.81 ACHE (0.47) NUDT1BACE1HSP90AA1CASP3SENP7
Ethane SCHEMBL28232501 0.80 HDAC4 (0.36) PTPN5PTPN2NUDT1BACE1HSP90AA1
P-Cresol SCHEMBL15512405 0.79 ACHE (0.39) NUDT1BACE1HSP90AA1GAAESR2
SCHEMBL1245161 0.78 NUDT1 (0.45) NUDT1BACE1HSP90AA1HDAC4HDAC2
SCHEMBL15511757 0.78 TRPA1 (0.47) NUDT1BACE1HSP90AA1GAA

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
EP-2851359-B1 METHOD FOR PRODUCING 4,4''-DIHYDROXY-M-TERPHENYLS HONSHU CHEMICAL IND (JP) 2017-03-29 — — EP disclosed
US-9102596-B2 Method of manufacturing 4,4″-dihydroxy-m-terphenyl HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) 2015-08-11 — — US disclosed
US-20150158800-A1 METHOD OF MANUFACTURING 4,4\"-DIHYDROXY-M-TERPHENYL HONSHU CHEMICAL INDUSTRY CO., LTD. (JP) 2015-06-11 — — US disclosed
EP-2851359-A1 METHOD FOR PRODUCING 4,4''-DIHYDROXY-M-TERPHENYLS Honshu Chemical Industry Co., Ltd. (JP) 2015-03-25 — — 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-20150158800-A1 METHOD OF MANUFACTURING 4,4\"-DIHYDROXY-M-TERPHENYL CYP1A1, CYP4B1, CYP1B1 PTPN5 3351/4885PTPN2 2697/4885NUDT1 2543/4885

“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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