SCHEMBL23972308

SCHEMBL23972308

CC(C)(C)OC(=O)N1CCCc2nc(C3(c4cncc(C(F)(F)F)c4)CC3)[nH]c(=O)c2C1

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SPR P35270 8/20 0.40
IDO1 P14902 1/20 0.35
TACR1 P25103 1/20 0.35
MAPT P10636 2/20 0.34
EIF2AK4 Q9P2K8 1/20 0.34
CYP11B2 P19099 2/20 0.33
PARP1 P09874 2/20 0.33
TNKS2 Q9H2K2 2/20 0.33
SYK P43405 1/20 0.33
DGAT2 Q96PD7 1/20 0.33
PARP2 Q9UGN5 1/20 0.33
TNKS O95271 1/20 0.32
WNT3A P56704 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
SCHEMBL23973043 0.89 TACR1 (0.40) SPRTACR1MAPTPARP1TNKS2
SCHEMBL23973201 0.89 SPR (0.41) SPRMAPTCYP11B2PARP1TNKS2
SCHEMBL23973334 0.87 SPR (0.40) SPRMAPTCYP11B2PARP1TNKS2
SCHEMBL23972343 0.87 SPR (0.40) SPRMAPTCYP11B2PARP1TNKS2
SCHEMBL23972386 0.86 MTHFD2 (0.40) SPRCYP11B2
SCHEMBL23973336 0.86 SPR (0.39) SPRMAPT
SCHEMBL23972345 0.84 CYP11B2 (0.38) SPRMAPTCYP11B2PARP1TNKS2
SCHEMBL23972371 0.84 SPR (0.38) SPRMAPTCYP11B2PARP1TNKS2
SCHEMBL23973216 0.83 MAPT (0.39) SPRMAPTCYP11B2PARP1TNKS2
SCHEMBL23973274 0.83 SPR (0.42) SPRMAPTPARP1TNKS2PARP2

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 5 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 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
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 SPR 840/4885IDO1 624/4885TACR1 51/4885

“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.