SCHEMBL20568366

SCHEMBL20568366

N#Cc1cnc(C(=O)O)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LRRK2 Q5S007 1/20 0.41
▸ ASPH Q12797 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ KDM8 Q8N371 1/20 0.41
▸ KMO O15229 5/20 0.40
▸ XDH P47989 1/20 0.39
▸ GRM4 Q14833 1/20 0.38
▸ MRGPRX4 Q96LA9 1/20 0.38
▸ EGLN1 Q9GZT9 1/20 0.38
▸ CYP11B2 P19099 1/20 0.37
▸ CSNK1A1 P48729 1/20 0.37
▸ CLK4 Q9HAZ1 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ GPR35 Q9HC97 1/20 0.37
▸ PIN1 Q13526 1/20 0.36
▸ P4HA1 P13674 1/20 0.36
▸ MIF P14174 1/20 0.36
▸ P4HTM Q9NXG6 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
SCHEMBL29877978 0.86 GRM4 (0.41) ASPHKDM4EKDM8KMOXDH
SCHEMBL20568540 0.80 AR (0.47) LRRK2KDM4EGRM4ALDH1A1S1PR3
SCHEMBL30692943 0.80 AR (0.47) LRRK2KDM4EGRM4ALDH1A1S1PR3
SCHEMBL15758053 0.79 S1PR2 (0.42) LRRK2ASPHKDM4EKDM8XDH
SCHEMBL3408592 0.77 KMO (0.52) ASPHKDM4EKDM8KMOEGLN1
SCHEMBL29712296 0.77 KMO (0.52) ASPHKDM4EKDM8KMOEGLN1
SCHEMBL29878823 0.75 KDM4E (0.41) ASPHKDM4EKDM8XDHALDH1A1
SCHEMBL16671742 0.75 FGFR4 (0.47) GRM4S1PR3
SCHEMBL22890304 0.75 HPGD (0.43) LRRK2ASPHKDM4EKDM8XDH
Hydrochloric Acid SCHEMBL28309674 0.73 HPGD (0.42) LRRK2ASPHKDM4EKDM8XDH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3630749-B9 2-QUINOLONE DERIVED INHIBITORS OF BCL6 CANCER RESEARCH TECH LTD (GB) 2024-05-29 — — EP disclosed
EP-4371562-A2 2-QUINOLONE DERIVED INHIBITORS OF BCL6 Cancer Research Technology Limited (GB) 2024-05-22 — — EP disclosed
EP-3630749-B1 2-QUINOLONE DERIVED INHIBITORS OF BCL6 CANCER RESEARCH TECH LTD (GB) 2024-01-10 — — EP disclosed
US-11161839-B2 2-quinolone derived inhibitors of BCL6 THE INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (GB) 2021-11-02 — — US disclosed
US-20210206756-A1 2-QUINOLONE DERIVED INHIBITORS OF BCL6 THE INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (GB) 2021-07-08 — — US disclosed
EP-3630749-A1 2-QUINOLONE DERIVED INHIBITORS OF BCL6 Cancer Research Technology Limited (GB) 2020-04-08 — — EP disclosed
WO-2018215798-A1 2-QUINOLONE DERIVED INHIBITORS OF BCL6 CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2018-11-29 — — 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 (2 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-11161839-B2 2-quinolone derived inhibitors of BCL6 BCL6, BCL6B, BCL3 LRRK2 1760/4885ASPH 2784/4885KDM4E 495/4885
US-20210206756-A1 2-QUINOLONE DERIVED INHIBITORS OF BCL6 BCL6, BCL6B, BCL3 LRRK2 1760/4885ASPH 2784/4885KDM4E 495/4885

“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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