SCHEMBL18497871

SCHEMBL18497871

O=Cc1ccc2c(Cl)cc(Cl)c(OC(=O)Oc3c(Cl)cc(Cl)c4ccc(C=O)nc34)c2n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 8/20 0.44
▸ HTT P42858 5/20 0.44
▸ PKM P14618 1/20 0.44
▸ KMT2A Q03164 6/20 0.42
▸ GAA P10253 1/20 0.40
▸ ALDH1A1 P00352 6/20 0.40
▸ LMNA P02545 3/20 0.40
▸ SMN1; SMN2 Q16637 3/20 0.40
▸ MAPT P10636 3/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.40
▸ ALOX12 P18054 2/20 0.40
▸ CCR6 P51684 1/20 0.40
▸ CCR1 P32246 1/20 0.40
▸ MEN1 O00255 3/20 0.39
▸ HSP90AA1 P07900 2/20 0.38
▸ HIF1A Q16665 1/20 0.37
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36

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
SCHEMBL18497873 0.90 KDM4E (0.46) KDM4EHTTPKMKMT2AGAA
SCHEMBL18515970 0.89 KDM4E (0.42) KDM4EHTTPKMKMT2AGAA
SCHEMBL29912575 0.89 KDM4E (0.42) KDM4EHTTPKMKMT2AGAA
SCHEMBL20908523 0.82 KDM4E (0.44) KDM4EHTTPKMKMT2AGAA
SCHEMBL18497909 0.79 KDM4E (0.67) KDM4EHTTPKMKMT2AGAA
SCHEMBL3819661 0.77 MAPT (0.58) KDM4EHTTKMT2AGAAALDH1A1
SCHEMBL20838476 0.72 CCR1 (0.38) KDM4EHTTPKMKMT2AGAA
SCHEMBL18515925 0.70 KDM4E (0.58) KDM4EHTTPKMKMT2AGAA
SCHEMBL29912454 0.70 KDM4E (0.58) KDM4EHTTPKMKMT2AGAA
SCHEMBL18497910 0.70 KDM4E (0.69) KDM4EHTTPKMKMT2AGAA

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
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 (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-20210024468-A1 8-HYDROXYQUINOLINE DERIVATIVES AS DIAGNOSTIC AND THERAPEUTIC AGENTS KLK3, COQ8A, PARK7 KDM4E 2935/4885HTT 11/4885PKM 1204/4885
US-20180327362-A1 8-HYDROXYQUINOLINE DERIVATIVES AS DIAGNOSTIC AND THERAPEUTIC AGENTS KLK3, COQ8A, PARK7 KDM4E 2935/4885HTT 11/4885PKM 1204/4885
US-10781178-B2 8-hydroxyquinoline derivatives as diagnostic and therapeutic agents KLK3, COQ8A, PARK7 KDM4E 2935/4885HTT 11/4885PKM 1204/4885

“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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