SCHEMBL23973129

SCHEMBL23973129

O=c1[nH]c(C2(c3ccccc3)CCC2)nc2c1CNCC2

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 4/20 0.43
TNKS O95271 5/20 0.42
TNKS2 Q9H2K2 5/20 0.42
PARP1 P09874 1/20 0.37
KMT2A Q03164 2/20 0.37
HTR2A P28223 3/20 0.36
HTR2B P41595 2/20 0.36
HPGD P15428 2/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
TSHR P16473 1/20 0.36
HSD17B10 Q99714 1/20 0.36
OPRM1 P35372 1/20 0.36
MAPT P10636 1/20 0.35
MEN1 O00255 1/20 0.35
CYP2C9 P11712 1/20 0.35
PKM P14618 1/20 0.34
L3MBTL1 Q9Y468 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
SCHEMBL23972481 0.95 HTR2C (0.44) HTR2CTNKSTNKS2PARP1KMT2A
SCHEMBL23972365 0.90 HPGD (0.38) HTR2CTNKSTNKS2PARP1KMT2A
SCHEMBL23973342 0.88 HTR2C (0.42) HTR2CTNKSTNKS2PARP1KMT2A
SCHEMBL23973005 0.86 HTR2C (0.54) HTR2CTNKSTNKS2KMT2AHTR2A
SCHEMBL23973332 0.85 MAPT (0.41) HTR2CTNKSTNKS2PARP1KMT2A
Hydrochloric Acid SCHEMBL26602843 0.85 HTR2C (0.53) HTR2CTNKSTNKS2KMT2AHTR2A
SCHEMBL23973136 0.85 HTR2C (0.44) HTR2CTNKSTNKS2PARP1KMT2A
SCHEMBL23972388 0.83 DAO (0.38) HTR2CTNKSTNKS2KMT2AHTR2A
SCHEMBL23973236 0.83 TNKS2 (0.39) HTR2CTNKSTNKS2PARP1
SCHEMBL23973234 0.83 HTR2C (0.41) HTR2CTNKSTNKS2PARP1HTR2A

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 123/4885TNKS 1079/4885TNKS2 1601/4885

“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.