SCHEMBL23973166

SCHEMBL23973166

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

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SPR P35270 2/20 0.41
TNKS2 Q9H2K2 8/20 0.35
TNKS O95271 7/20 0.35
PARP1 P09874 3/20 0.34
HPGD P15428 3/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
BRD4 O60885 1/20 0.33
KDM4E B2RXH2 1/20 0.32
ALDH1A1 P00352 1/20 0.32
TSHR P16473 1/20 0.32
HSD17B10 Q99714 1/20 0.32
CTSD P07339 1/20 0.31
BACE1 P56817 1/20 0.31
WNT3A P56704 1/20 0.31

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
SCHEMBL23973213 0.94 SPR (0.38) SPRTNKS2TNKSPARP1HPGD
SCHEMBL23973163 0.87 HPGD (0.43) TNKS2TNKSPARP1HPGDMAPT
SCHEMBL23973164 0.87 LMNA (0.41) TNKS2TNKSHPGDMAPTSMN1; SMN2
SCHEMBL23972365 0.87 HPGD (0.38) TNKS2TNKSPARP1HPGDMAPT
SCHEMBL23972839 0.85 SPR (0.36) SPR
SCHEMBL23973158 0.85 WNT3A (0.41) TNKS2TNKSPARP1HPGDWNT3A
SCHEMBL23973165 0.85 TNKS2 (0.44) TNKS2TNKSPARP1HPGDGAA
SCHEMBL23973345 0.85 TNKS (0.37) TNKS2TNKSHPGDMAPTSMN1; SMN2
SCHEMBL23972846 0.84 SPR (0.35) SPRTNKS2TNKSPARP1
SCHEMBL23973338 0.84 BTK (0.33) SPRTNKS2TNKSHPGDKDM4E

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 840/4885TNKS2 1601/4885TNKS 1079/4885

“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.