SCHEMBL23973803

SCHEMBL23973803

Cc1ccc(C2(c3nc4c(c(=O)[nH]3)CN(C(=O)[C@H](O)c3cccc(Cl)c3)CC4)CC2)cc1

nearest known ligand 0.40

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 2/20 0.40
▸ CYP3A4 P08684 2/20 0.40
▸ MTHFD2 P13995 8/20 0.37
▸ MAPT P10636 2/20 0.35
▸ CLPP Q16740 2/20 0.34
▸ RET P07949 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ RXFP1 Q9HBX9 1/20 0.33
▸ DGAT2 Q96PD7 1/20 0.32
▸ MMP2 P08253 1/20 0.32
▸ MMP13 P45452 1/20 0.32
▸ ADAM17 P78536 1/20 0.32
▸ ADAMTS5 Q9UNA0 1/20 0.32
▸ NAMPT P43490 1/20 0.32

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
SCHEMBL25363775 0.94 ROCK2 (0.42) ROCK2CYP3A4MTHFD2MAPTCLPP
SCHEMBL23973811 0.94 ROCK2 (0.42) ROCK2CYP3A4MTHFD2MAPTCLPP
SCHEMBL23972214 0.93 MTHFD2 (0.42) ROCK2CYP3A4MTHFD2MAPTCLPP
SCHEMBL23973729 0.93 MTHFD2 (0.42) ROCK2CYP3A4MTHFD2MAPTCLPP
SCHEMBL23973782 0.92 ROCK2 (0.40) ROCK2CYP3A4MTHFD2MAPTCLPP
SCHEMBL30283970 0.92 MTHFD2 (0.37) ROCK2CYP3A4MTHFD2MAPTCLPP
SCHEMBL30284349 0.92 ROCK2 (0.40) ROCK2CYP3A4MTHFD2MAPTCLPP
SCHEMBL23973532 0.92 ROCK2 (0.40) ROCK2CYP3A4MTHFD2MAPTCLPP
SCHEMBL23972720 0.92 MTHFD2 (0.37) ROCK2CYP3A4MTHFD2MAPTCLPP
SCHEMBL25359809 0.92 ROCK2 (0.42) ROCK2CYP3A4MTHFD2MAPTCLPP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4142874-B1 PYRIMIDIN-4(3H)-ONE DERIVATIVES AS TRPV4 ANTAGONISTS RAQUALIA PHARMA INC (JP) 2026-04-22 — — EP claimed
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
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
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 ROCK2 3909/4885CYP3A4 978/4885MTHFD2 2762/4885

“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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