SCHEMBL23973271

SCHEMBL23973271

CC(C)(C)OC(=O)N1CCc2nc(C3(c4cc(Br)cs4)CC3)[nH]c(=O)c2C1

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.37
SPR P35270 4/20 0.37
F12 P00748 1/20 0.36
PARP1 P09874 1/20 0.36
TNKS2 Q9H2K2 1/20 0.36
PARP2 Q9UGN5 1/20 0.36
DDB1 Q16531 1/20 0.35
CRBN Q96SW2 1/20 0.35
PDE10A Q9Y233 1/20 0.35
ESR2 Q92731 1/20 0.35
MKNK1 Q9BUB5 1/20 0.34
NR1H2 P55055 1/20 0.34
MTHFD2 P13995 1/20 0.34
KRAS P01116 1/20 0.34
FABP4 P15090 1/20 0.34
FABP5 Q01469 1/20 0.34
GRAMD1A Q96CP6 1/20 0.33
MTOR P42345 1/20 0.33
KCNH2 Q12809 1/20 0.33

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
SCHEMBL23973214 0.95 SPR (0.40) MAPTSPRF12PARP1TNKS2
SCHEMBL23973297 0.91 SPR (0.39) MAPTSPRF12PARP1TNKS2
SCHEMBL23972866 0.90 SPR (0.36) MAPTSPRF12PARP1TNKS2
SCHEMBL23972872 0.89 SPR (0.36) MAPTSPRF12PARP1TNKS2
SCHEMBL23973283 0.88 MAPT (0.37) MAPTSPRF12PARP1TNKS2
SCHEMBL23973284 0.88 F12 (0.36) MAPTSPRF12PARP1TNKS2
SCHEMBL23972445 0.88 MTHFD2 (0.43) MAPTSPRF12PARP1TNKS2
SCHEMBL23972310 0.88 PDE10A (0.42) MAPTSPRF12PARP1TNKS2
SCHEMBL23973109 0.87 SPR (0.36) MAPTSPRF12PARP1TNKS2
SCHEMBL23973121 0.86 SPR (0.36) MAPTSPRF12PARP1TNKS2

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 MAPT 2065/4885SPR 840/4885F12 4790/4885

“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.