SCHEMBL23973234

SCHEMBL23973234

O=c1[nH]c(C2(c3ccc(F)cc3)CC2)nc2c1CNCC2

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 13/20 0.41
HTR2A P28223 12/20 0.41
HTR2B P41595 12/20 0.41
TNKS O95271 2/20 0.40
TNKS2 Q9H2K2 2/20 0.40
PARP1 P09874 1/20 0.39
DAO P14920 1/20 0.39
MAPT P10636 1/20 0.36
AURKA O14965 1/20 0.34

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
SCHEMBL23973236 0.88 TNKS2 (0.39) HTR2CTNKSTNKS2PARP1
SCHEMBL23973237 0.88 HTR2C (0.40) HTR2CHTR2AHTR2BTNKSTNKS2
SCHEMBL23973233 0.88 TNKS2 (0.39) HTR2CHTR2AHTR2BTNKSTNKS2
SCHEMBL23973235 0.88 PARP1 (0.36) HTR2CHTR2AHTR2BTNKSTNKS2
SCHEMBL23972481 0.88 HTR2C (0.44) HTR2CHTR2AHTR2BTNKSTNKS2
SCHEMBL23973231 0.87 TNKS (0.36) HTR2CHTR2AHTR2BTNKSTNKS2
SCHEMBL30284329 0.87 TNKS (0.36) HTR2CHTR2AHTR2BTNKSTNKS2
SCHEMBL23973232 0.87 TNKS2 (0.46) HTR2CHTR2AHTR2BTNKSTNKS2
SCHEMBL23973230 0.86 HPGD (0.40) HTR2CHTR2AHTR2BTNKSTNKS2
SCHEMBL23973342 0.86 HTR2C (0.42) HTR2CHTR2AHTR2BTNKSTNKS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115427409-B Pyrimidine-4 (3H) -one derivatives as TRPV4 antagonists 拉夸里亚创药株式会社 2025-02-25 CN claimed
EP-4142874-B1 PYRIMIDIN-4(3H)-ONE DERIVATIVES AS TRPV4 ANTAGONISTS RAQUALIA PHARMA INC (JP) 2026-04-22 EP disclosed
CN-115427409-B Pyrimidine-4 (3H) -one derivatives as TRPV4 antagonists 拉夸里亚创药株式会社 2025-02-25 CN disclosed
US-20230339934-A1 PYRIMIDIN-4(3H)-ONE DERIVATIVES AS TRPV4 ANTAGONISTS RAQUALIA PHARMA INC. (JP) 2023-10-26 US disclosed
US-20230339934-A1 PYRIMIDIN-4(3H)-ONE DERIVATIVES AS TRPV4 ANTAGONISTS RAQUALIA PHARMA INC. (JP) 2023-10-26 US disclosed
US-20230339934-A1 PYRIMIDIN-4(3H)-ONE DERIVATIVES AS TRPV4 ANTAGONISTS RAQUALIA PHARMA INC. (JP) 2023-10-26 US disclosed
CN-115776890-A TRPV4 inhibitors as therapeutic agents for eye diseases 拉夸里亚创药株式会社 2023-03-10 CN disclosed
WO-2021221169-A1 PYRIMIDIN-4(3H)-ONE DERIVATIVES AS TRPV4 ANTAGONISTS RAQUALIA PHARMA INC. (JP) 2021-11-04 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 (1 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-20230339934-A1 PYRIMIDIN-4(3H)-ONE DERIVATIVES AS TRPV4 ANTAGONISTS TRPV4, TRPV1, TRPV2 HTR2C 123/4885HTR2A 217/4885HTR2B 164/4885

“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.