SCHEMBL23327653

SCHEMBL23327653

O=C(NCc1cccnc1N1CCOCC1)c1cnnc(-c2ccc(OCC3CC3)c(C(F)(F)F)c2)c1

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SCN10A Q9Y5Y9 7/20 0.53
SCN2A Q99250 6/20 0.53
SCN5A Q14524 2/20 0.40
SCN9A Q15858 1/20 0.40
LRRK2 Q5S007 2/20 0.39
RBP4 P02753 2/20 0.39
TTR P02766 1/20 0.39
P2RX3 P56373 1/20 0.38
P2RX2 Q9UBL9 1/20 0.38
PDE4B Q07343 1/20 0.38
KCNH2 Q12809 1/20 0.37
RIPK1 Q13546 1/20 0.37
CYP2C9 P11712 1/20 0.37
EPHX2 P34913 1/20 0.37
HTR2A P28223 1/20 0.37
HTR2C P28335 1/20 0.37
P2RX4 Q99571 1/20 0.36
WNT3A P56704 1/20 0.36

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
SCHEMBL30882109 1.00 SCN10A (0.53) SCN10ASCN2ASCN5ASCN9ALRRK2
SCHEMBL30882105 0.91 SCN10A (0.55) SCN10ASCN2ARIPK1HTR2CWNT3A
SCHEMBL23327911 0.91 SCN10A (0.55) SCN10ASCN2ARIPK1HTR2CWNT3A
SCHEMBL30882100 0.89 SCN10A (0.59) SCN10ASCN2ARIPK1WNT3A
SCHEMBL23327955 0.89 SCN10A (0.59) SCN10ASCN2ARIPK1WNT3A
SCHEMBL23327988 0.87 SCN10A (0.57) SCN10ASCN2AP2RX3P2RX2PDE4B
SCHEMBL23327909 0.87 SCN10A (0.56) SCN10ASCN2ARIPK1
SCHEMBL23327899 0.87 SCN10A (0.57) SCN10ASCN2AP2RX3P2RX2RIPK1
SCHEMBL23328023 0.86 SCN10A (0.56) SCN10ASCN2ARIPK1
SCHEMBL23328029 0.83 SCN10A (0.57) SCN10ASCN2ASCN5AKCNH2RIPK1

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3820860-B1 PYRIDAZINE COMPOUNDS FOR INHIBITING NAV1.8 LIEBER INST INC (US) 2025-10-15 EP claimed
US-11993581-B2 Pyridazine compounds for inhibiting Nav1.8 LIEBER INSTITUE, INC (US) 2024-05-28 US claimed
CN-112689629-B For inhibiting Nav1.8 Pyridazine Compounds 利伯研究所公司 2024-04-23 CN claimed
US-20210139456-A1 PYRIDAZINE COMPOUNDS FOR INHIBITING NAV1.8 LIEBER INSTITUTE, INC 2021-05-13 US claimed
CN-112689629-A For inhibiting Nav1.8 pyridazine Compounds 利伯研究所公司 2021-04-20 CN claimed
EP-3820860-B1 PYRIDAZINE COMPOUNDS FOR INHIBITING NAV1.8 LIEBER INST INC (US) 2025-10-15 EP disclosed
US-11993581-B2 Pyridazine compounds for inhibiting Nav1.8 LIEBER INSTITUE, INC (US) 2024-05-28 US disclosed
CN-112689629-B For inhibiting Nav1.8 Pyridazine Compounds 利伯研究所公司 2024-04-23 CN disclosed
US-20210139456-A1 PYRIDAZINE COMPOUNDS FOR INHIBITING NAV1.8 LIEBER INSTITUTE, INC 2021-05-13 US disclosed
CN-112689629-A For inhibiting Nav1.8 pyridazine Compounds 利伯研究所公司 2021-04-20 CN 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 (2 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-20210139456-A1 PYRIDAZINE COMPOUNDS FOR INHIBITING NAV1.8 SCN8A, SCN5A, SCN2A SCN10A 8/4885SCN2A 3/4885SCN5A 2/4885
US-11993581-B2 Pyridazine compounds for inhibiting Nav1.8 SCN8A, SCN5A, SCN2A SCN10A 8/4885SCN2A 3/4885SCN5A 2/4885

“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.