SCHEMBL23973164

SCHEMBL23973164

O=c1[nH]c(C2(c3cccc(Cl)c3)CC2)nc2c1CNCCC2

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.41
MEN1 O00255 1/20 0.41
TSHR P16473 1/20 0.41
KMT2A Q03164 1/20 0.41
HPGD P15428 3/20 0.39
MAPT P10636 3/20 0.38
TNKS O95271 9/20 0.37
TNKS2 Q9H2K2 9/20 0.37
PNMT P11086 1/20 0.34
KDM4E B2RXH2 2/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPK1 P28482 1/20 0.34

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
SCHEMBL23973137 0.94 MAPT (0.42) LMNAMEN1TSHRKMT2AHPGD
SCHEMBL23973163 0.87 HPGD (0.43) TSHRHPGDMAPTTNKSTNKS2
SCHEMBL23973166 0.87 SPR (0.41) TSHRHPGDMAPTTNKSTNKS2
SCHEMBL23972365 0.87 HPGD (0.38) MEN1TSHRKMT2AHPGDMAPT
SCHEMBL23973158 0.85 WNT3A (0.41) HPGDTNKSTNKS2
SCHEMBL23973345 0.85 TNKS (0.37) MEN1TSHRKMT2AHPGDMAPT
SCHEMBL23973165 0.85 TNKS2 (0.44) HPGDMAPTTNKSTNKS2KDM4E
SCHEMBL23973338 0.84 BTK (0.33) TSHRHPGDTNKSTNKS2KDM4E
SCHEMBL23973264 0.84 SMN1; SMN2 (0.38) TSHRHPGDMAPTTNKSTNKS2
SCHEMBL23973305 0.83 MAPT (0.35) LMNAMEN1TSHRKMT2AHPGD

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 LMNA 4199/4885MEN1 3786/4885TSHR 2788/4885

“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.