SCHEMBL23973451

SCHEMBL23973451

O=C(Cc1cccc(-c2ccc(Cl)cc2)c1)N1CCc2nc(C3(c4cccc(Cl)c4)CC3)[nH]c(=O)c2C1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 1/20 0.40
MTHFD2 P13995 8/20 0.39
KDR P35968 1/20 0.39
CLPP Q16740 3/20 0.38
FFAR2 O15552 2/20 0.38
MAPT P10636 2/20 0.37

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
SCHEMBL30284121 1.00 TRPV1 (0.40) TRPV1MTHFD2KDRCLPPFFAR2
SCHEMBL23972801 0.96 MTHFD2 (0.41) TRPV1MTHFD2KDRCLPPMAPT
SCHEMBL30283851 0.96 MTHFD2 (0.41) TRPV1MTHFD2KDRCLPPMAPT
SCHEMBL30283867 0.95 FFAR2 (0.39) TRPV1MTHFD2KDRCLPPFFAR2
SCHEMBL23972455 0.95 FFAR2 (0.39) TRPV1MTHFD2KDRCLPPFFAR2
SCHEMBL23972792 0.93 TRPV1 (0.38) TRPV1MTHFD2KDRCLPPMAPT
SCHEMBL30283915 0.93 TRPV1 (0.38) TRPV1MTHFD2KDRCLPPMAPT
SCHEMBL23972793 0.93 TRPV1 (0.38) TRPV1MTHFD2KDRCLPPFFAR2
SCHEMBL23973447 0.93 GPR142 (0.39) TRPV1MTHFD2KDRCLPPFFAR2
SCHEMBL30284337 0.93 TRPV1 (0.38) TRPV1MTHFD2KDRCLPPFFAR2

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-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
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 TRPV1 2/4885MTHFD2 2762/4885KDR 1910/4885

“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.