SCHEMBL23973277

SCHEMBL23973277

O=c1[nH]c(C2(c3ccnc(Oc4ccccc4)c3)CC2)nc2c1CNCCC2

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.35
SPR P35270 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
TNKS O95271 1/20 0.33
TNKS2 Q9H2K2 1/20 0.33
LOXL2 Q9Y4K0 2/20 0.31
PIM1 P11309 2/20 0.31
PIM2 Q9P1W9 2/20 0.31
LOX P28300 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
HPGD P15428 1/20 0.30
HSD17B10 Q99714 1/20 0.30
HTR2C P28335 2/20 0.30
HTR2A P28223 1/20 0.30
HTR2B P41595 1/20 0.30
MAPK8 P45983 1/20 0.30
MAPK10 P53779 1/20 0.30

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
SCHEMBL23973264 0.89 SMN1; SMN2 (0.38) TSHRSMN1; SMN2TNKSTNKS2KDM4E
SCHEMBL23972365 0.84 HPGD (0.38) TSHRTNKSTNKS2KDM4EALDH1A1
SCHEMBL23973269 0.83 MCHR1 (0.42) HTR2A
SCHEMBL23973211 0.83 TNKS (0.39) SMN1; SMN2TNKSTNKS2PIM1PIM2
SCHEMBL23973165 0.82 TNKS2 (0.44) SMN1; SMN2TNKSTNKS2KDM4EALDH1A1
SCHEMBL23972846 0.82 SPR (0.35) SPRTNKSTNKS2
SCHEMBL23973335 0.80 TNKS2 (0.38) TNKSTNKS2PIM1PIM2
SCHEMBL23973164 0.79 LMNA (0.41) TSHRSMN1; SMN2TNKSTNKS2KDM4E
SCHEMBL23973163 0.79 HPGD (0.43) TSHRSMN1; SMN2TNKSTNKS2KDM4E
SCHEMBL23972481 0.78 HTR2C (0.44) TSHRTNKSTNKS2PIM1PIM2

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 TSHR 2788/4885SPR 840/4885SMN1; SMN2 3045/4885

“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.