SCHEMBL23973237

SCHEMBL23973237

Cc1ccc(C2(c3nc4c(c(=O)[nH]3)CNCC4)CC2)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 8/20 0.40
HTR2B P41595 7/20 0.40
HTR2A P28223 6/20 0.40
TNKS2 Q9H2K2 2/20 0.40
TNKS O95271 1/20 0.40
WNT3A P56704 1/20 0.39
MAPT P10636 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
CYP1A2 P05177 1/20 0.36
CYP2C9 P11712 1/20 0.36
HPGD P15428 1/20 0.36
CYP2C19 P33261 1/20 0.36
MMP13 P45452 1/20 0.36
OPRM1 P35372 1/20 0.34
DGAT2 Q96PD7 1/20 0.32
PARP1 P09874 1/20 0.32
HTR6 P50406 1/20 0.31
HSD11B1 P28845 1/20 0.30

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) HTR2CTNKS2TNKSWNT3APARP1
SCHEMBL23973234 0.88 HTR2C (0.41) HTR2CHTR2BHTR2ATNKS2TNKS
SCHEMBL23973233 0.88 TNKS2 (0.39) HTR2CHTR2BHTR2ATNKS2TNKS
SCHEMBL23972481 0.88 HTR2C (0.44) HTR2CHTR2BHTR2ATNKS2TNKS
SCHEMBL23972276 0.86 TP53 (0.40) HTR2CHTR2BHTR2ATNKS2TNKS
SCHEMBL23973342 0.86 HTR2C (0.42) HTR2CHTR2BHTR2ATNKS2TNKS
SCHEMBL23973232 0.85 TNKS2 (0.46) HTR2CHTR2BHTR2ATNKS2TNKS
SCHEMBL23973129 0.83 HTR2C (0.43) HTR2CHTR2BHTR2ATNKS2TNKS
SCHEMBL23973229 0.82 TNKS (0.40) HTR2CHTR2BHTR2ATNKS2TNKS
SCHEMBL23973231 0.82 TNKS (0.36) HTR2CHTR2BHTR2ATNKS2TNKS

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 123/4885HTR2B 164/4885HTR2A 217/4885

“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.