SCHEMBL20569115

SCHEMBL20569115

CC(C)(C)[S+]([O-])N=Cc1cc2ccccc2cn1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.39
CYP2A6 P11509 1/20 0.39
PDPK1 O15530 1/20 0.35
GPR3 P46089 1/20 0.35
PLAU P00749 1/20 0.33
NPC1 O15118 2/20 0.32
RAB9A P51151 1/20 0.32
HTR3A P46098 1/20 0.31

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
SCHEMBL20569113 1.00 CYP1A2 (0.39) CYP1A2CYP2A6PDPK1GPR3PLAU
SCHEMBL20154342 0.77 RAB9A (0.40) CYP1A2GPR3NPC1RAB9A
SCHEMBL21271494 0.77 RAB9A (0.40) CYP1A2GPR3NPC1RAB9A
SCHEMBL12315085 0.75 NR4A1 (0.47) GPR3NPC1RAB9A
SCHEMBL22230368 0.75 NR4A1 (0.47) GPR3NPC1RAB9A
SCHEMBL29662301 0.75 NR4A1 (0.47) GPR3NPC1RAB9A
SCHEMBL29504028 0.75 NR4A1 (0.47) GPR3NPC1RAB9A
SCHEMBL22230365 0.75 NR4A1 (0.47) GPR3NPC1RAB9A
SCHEMBL30708147 0.75 NR4A1 (0.47) GPR3NPC1RAB9A
SCHEMBL16746574 0.75 NR4A1 (0.47) GPR3NPC1RAB9A

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 CYP1A2 1716/4885CYP2A6 1069/4885PDPK1 2098/4885
US-20210206756-A1 2-QUINOLONE DERIVED INHIBITORS OF BCL6 BCL6, BCL6B, BCL3 CYP1A2 1716/4885CYP2A6 1069/4885PDPK1 2098/4885

“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.