SCHEMBL18497891

SCHEMBL18497891

CN=Cc1ccc2c(Cl)cc(Cl)c(O)c2n1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.58
▸ GAA P10253 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ KDM4E B2RXH2 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ ALOX15B O15296 1/20 0.44
▸ NR1I2 O75469 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ TP53 P04637 1/20 0.44
▸ HSP90AA1 P07900 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ HTR1A P08908 1/20 0.44
▸ ALOX5 P09917 1/20 0.44
▸ MMP9 P14780 1/20 0.44
▸ ALOX15 P16050 1/20 0.44
▸ ALOX12 P18054 1/20 0.44
▸ SLC6A2 P23975 1/20 0.44
▸ OPRK1 P41145 1/20 0.44
▸ HTT P42858 1/20 0.44

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
SCHEMBL14130456 1.00 MAPT (0.58) MAPTGAAMAPK1KDM4EMEN1
SCHEMBL10027182 0.86 GAA (0.60) MAPTGAAMAPK1KDM4EMEN1
SCHEMBL10027181 0.84 MAPT (0.54) MAPTGAAMAPK1KDM4EMEN1
SCHEMBL14372990 0.80 MAPT (0.58) MAPTKDM4EMEN1ALOX15BNR1I2
SCHEMBL3819661 0.80 MAPT (0.58) MAPTGAAMAPK1KDM4EMEN1
SCHEMBL16106990 0.75 MAPT (0.53) MAPTKDM4EMEN1ALOX15BNR1I2
Chlorquinaldol SCHEMBL301405 0.74 MAPT (1.00) MAPTGAAKDM4EMEN1ALOX15B
Chlorquinaldol SCHEMBL29641617 0.74 MAPT (1.00) MAPTGAAKDM4EMEN1ALOX15B
Chlorquinaldol SCHEMBL29607534 0.74 MAPT (1.00) MAPTGAAKDM4EMEN1ALOX15B
Chlorquinaldol SCHEMBL11746430 0.74 MAPT (1.00) MAPTGAAKDM4EMEN1ALOX15B

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-11434203-B2 8-hydroxyquinoline derivatives as diagnostic and therapeutic agents THE GENERAL HOSPITAL CORPORATION (US) 2022-09-06 — — US disclosed
US-20210024468-A1 8-HYDROXYQUINOLINE DERIVATIVES AS DIAGNOSTIC AND THERAPEUTIC AGENTS THE GENERAL HOSPITAL CORPORATION 2021-01-28 — — US disclosed
US-10781178-B2 8-hydroxyquinoline derivatives as diagnostic and therapeutic agents THE GENERAL HOSPITAL CORPORATION (US) 2020-09-22 — — US disclosed
US-20180327362-A1 8-HYDROXYQUINOLINE DERIVATIVES AS DIAGNOSTIC AND THERAPEUTIC AGENTS THE GENERAL HOSPITAL CORPORATION 2018-11-15 — — US disclosed
WO-2017027064-A1 8-HYDROXYQUINOLINE DERIVATIVES AS DIAGNOSTIC AND THERAPEUTIC AGENTS THE GENERAL HOSPITAL CORPORATION (US) 2017-02-16 — — 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 (4 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-11434203-B2 8-hydroxyquinoline derivatives as diagnostic and therapeutic agents KLK3, COQ8A, PARK7 MAPT 33/4885GAA 439/4885MAPK1 3168/4885
US-20210024468-A1 8-HYDROXYQUINOLINE DERIVATIVES AS DIAGNOSTIC AND THERAPEUTIC AGENTS KLK3, COQ8A, PARK7 MAPT 33/4885GAA 439/4885MAPK1 3168/4885
US-20180327362-A1 8-HYDROXYQUINOLINE DERIVATIVES AS DIAGNOSTIC AND THERAPEUTIC AGENTS KLK3, COQ8A, PARK7 MAPT 33/4885GAA 439/4885MAPK1 3168/4885
US-10781178-B2 8-hydroxyquinoline derivatives as diagnostic and therapeutic agents KLK3, COQ8A, PARK7 MAPT 33/4885GAA 439/4885MAPK1 3168/4885

“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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