SCHEMBL23336147

SCHEMBL23336147

CNC1CCN(c2cnc(C(F)(F)F)cn2)CC1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LCAT P04180 6/20 0.42
CHRM2 P08172 2/20 0.41
PTPN11 Q06124 1/20 0.40
TIPARP Q7Z3E1 2/20 0.39
HRH4 Q9H3N8 5/20 0.39
AR P10275 1/20 0.39
CHRM5 P08912 1/20 0.38
CHRM1 P11229 1/20 0.38
CHRM3 P20309 1/20 0.38
SLC6A9 P48067 1/20 0.38

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
SCHEMBL20283141 0.85 CHRM2 (0.39) CHRM2HRH4CHRM5CHRM1CHRM3
SCHEMBL24967959 0.76 SMN1; SMN2 (0.46) HRH4SLC6A9
SCHEMBL31381284 0.75 KDM4E (0.50) LCATCHRM2SLC6A9
SCHEMBL8693976 0.75 KDM4E (0.58) HRH4
SCHEMBL31381330 0.74 LMNA (0.66) LCATCHRM2SLC6A9
SCHEMBL18231725 0.73 CHRM2 (0.43) LCATCHRM2CHRM5CHRM1CHRM3
SCHEMBL3919810 0.73 ADRB1 (0.50) LCAT
SCHEMBL12683436 0.73 CHRM2 (0.43) LCATCHRM2CHRM5CHRM1CHRM3
SCHEMBL5211979 0.73 HRH3 (0.48) TIPARPSLC6A9
SCHEMBL23296939 0.73 OGA (0.41) LCATCHRM2PTPN11HRH4CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11691969-B2 Pyridazinones as PARP7 inhibtors RIBON THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-11691969-B2 Pyridazinones as PARP7 inhibtors RIBON THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-20210130342-A1 PYRIDAZINONES AS PARP7 INHIBITORS ANKURA TRUST COMPANY, LLC, AS COLLATERAL TRUSTEE 2021-05-06 US 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-20210130342-A1 PYRIDAZINONES AS PARP7 INHIBITORS PARP2, PARP1, PARP4 LCAT 4368/4885CHRM2 4846/4885PTPN11 4271/4885
US-11691969-B2 Pyridazinones as PARP7 inhibtors PARP2, PARP1, PARP4 LCAT 4600/4885CHRM2 4745/4885PTPN11 3875/4885

“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.