SCHEMBL22659169

SCHEMBL22659169

Cc1cccc(-c2cnc3cc(C(=O)Nc4ccc(C(F)(F)F)nc4)ccc3c2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KCNJ11 Q14654 1/20 0.47
▸ MAPT P10636 2/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ MMP9 P14780 1/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ RAB9A P51151 3/20 0.45
▸ HTT P42858 1/20 0.45
▸ BRAF P15056 4/20 0.44
▸ KCNQ3 O43525 1/20 0.44
▸ KCNQ2 O43526 1/20 0.44
▸ KCNE1 P15382 1/20 0.44
▸ KCNQ1 P51787 1/20 0.44
▸ KCNK3 O14649 1/20 0.44
▸ KCNK9 Q9NPC2 1/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ MITF O75030 1/20 0.44
▸ XBP1 P17861 1/20 0.44
▸ PAX8 Q06710 1/20 0.44
▸ KLF5 Q13887 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
SCHEMBL22659137 0.89 KCNQ3 (0.47) MAPTKDM4EMMP9RAB9ABRAF
SCHEMBL22659373 0.85 BRAF (0.47) MAPTKDM4ERAB9ABRAFNPC1
SCHEMBL22659842 0.85 MCHR1 (0.51) MAPTRAB9AHTTKCNQ3KCNQ2
SCHEMBL22659076 0.83 WDR5 (0.45) MAPTMMP9MEN1KMT2ARAB9A
SCHEMBL29405064 0.82 DGAT2 (0.49) MAPTBRAFKCNQ3KCNQ2KCNE1
SCHEMBL22659359 0.82 DGAT2 (0.49) MAPTBRAFKCNQ3KCNQ2KCNE1
SCHEMBL22659311 0.82 PDGFRB (0.52) KCNQ3KCNQ2KCNE1KCNQ1TRPV1
SCHEMBL22659168 0.81 KLKB1 (0.48) KCNQ3KCNQ2KCNE1KCNQ1TRPV1
SCHEMBL29405937 0.81 KLKB1 (0.48) KCNQ3KCNQ2KCNE1KCNQ1TRPV1
SCHEMBL22679920 0.81 TRPV1 (0.47) KCNJ11KDM4EMEN1KMT2ARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12312337-B2 Compounds and methods for treating cancer ANTIDOTE IP HOLDINGS, LLC (US) 2025-05-27 — — US disclosed
US-20220204482-A1 COMPOUNDS AND METHODS FOR TREATING CANCER ANTIDOTE IP HOLDINGS, LLC 2022-06-30 — — US disclosed
US-20220204482-A1 COMPOUNDS AND METHODS FOR TREATING CANCER ANTIDOTE IP HOLDINGS, LLC 2022-06-30 — — US disclosed
EP-3966208-A2 COMPOUNDS AND METHODS FOR TREATING CANCER Antidote IP Holdings, LLC (US) 2022-03-16 — — EP disclosed
WO-2020231739-A2 COMPOUNDS AND METHODS FOR TREATING CANCER ANTIDOTE IP HOLDINGS, LLC (US) 2020-11-19 — — WO disclosed
WO-2020231739-A2 COMPOUNDS AND METHODS FOR TREATING CANCER ANTIDOTE IP HOLDINGS, LLC (US) 2020-11-19 — — 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-20220204482-A1 COMPOUNDS AND METHODS FOR TREATING CANCER AHR, ARNT, HMOX1 KCNJ11 4434/4885MAPT 4304/4885KDM4E 1941/4885
US-12312337-B2 Compounds and methods for treating cancer AHR, ARNT, HMOX1 KCNJ11 4434/4885MAPT 4304/4885KDM4E 1941/4885

“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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