SCHEMBL23973298

SCHEMBL23973298

CC(C)(C)OC(=O)N1CCc2nc(C3(c4ccc(-c5ccccc5)cc4)CC3)[nH]c(=O)c2C1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MTHFD2 P13995 8/20 0.46
PARP1 P09874 1/20 0.40
TNKS2 Q9H2K2 1/20 0.40
PARP2 Q9UGN5 1/20 0.40
PDE10A Q9Y233 1/20 0.40
MAPT P10636 1/20 0.40
C5AR1 P21730 1/20 0.39
USP30 Q70CQ3 1/20 0.39
F12 P00748 1/20 0.39
MTOR P42345 1/20 0.38
KIT P10721 1/20 0.38
SCD5 Q86SK9 1/20 0.38
HPGDS O60760 1/20 0.38
OPRD1 P41143 1/20 0.38
OPRK1 P41145 1/20 0.38

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
SCHEMBL23973303 0.92 MTHFD2 (0.44) MTHFD2PARP1TNKS2PARP2PDE10A
SCHEMBL23972396 0.90 MTHFD2 (0.44) MTHFD2PARP1TNKS2PARP2PDE10A
SCHEMBL26602815 0.90 MTHFD2 (0.43) MTHFD2PARP1TNKS2PARP2PDE10A
SCHEMBL23973274 0.89 SPR (0.42) MTHFD2PARP1TNKS2PARP2MAPT
SCHEMBL23972930 0.89 PARP1 (0.40) MTHFD2PARP1TNKS2PARP2PDE10A
SCHEMBL1622911 0.88 OPRD1 (0.44) MTHFD2PARP1TNKS2PARP2KIT
SCHEMBL23973052 0.87 GPR119 (0.38) MTHFD2PARP1TNKS2PARP2MAPT
SCHEMBL23972445 0.87 MTHFD2 (0.43) MTHFD2PARP1TNKS2PARP2PDE10A
SCHEMBL23973279 0.86 OPRD1 (0.41) MTHFD2PARP1TNKS2PARP2C5AR1
SCHEMBL23972386 0.85 MTHFD2 (0.40) MTHFD2USP30KITSCD5HPGDS

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 MTHFD2 2762/4885PARP1 2542/4885TNKS2 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.