SCHEMBL25171984

SCHEMBL25171984

C[Si](C)(C)CCOCn1c(-c2c(-c3ccccn3)ccnc2Cl)nc2ccccc21

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.42
CYP1A2 P05177 2/20 0.42
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
ALDH1A1 P00352 5/20 0.41
HSD17B10 Q99714 3/20 0.41
HPGD P15428 3/20 0.41
HTT P42858 2/20 0.41
NPSR1 Q6W5P4 4/20 0.41
CTSD P07339 6/20 0.40
GUSB P08236 2/20 0.40
GAA P10253 1/20 0.40
RECQL P46063 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
TSHR P16473 1/20 0.39
MEN1 O00255 1/20 0.38
CYP2D6 P10635 1/20 0.38
KMT2A Q03164 1/20 0.38
MAPT P10636 2/20 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
SCHEMBL25663389 0.87 KDM4E (0.41) KDM4ECYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL25174554 0.86 KDM4E (0.41) KDM4ECYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL23673258 0.86 KDM4E (0.46) KDM4ECYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL25120627 0.85 KDM4E (0.37) KDM4ECYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL30319460 0.85 KDM4E (0.39) KDM4ECYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL25120662 0.85 KDM4E (0.39) KDM4ECYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL25167039 0.84 KDM4E (0.39) KDM4ECYP1A2ALDH1A1HSD17B10HPGD
SCHEMBL25120663 0.83 KDM4E (0.36) KDM4ECYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL30319440 0.83 KDM4E (0.36) KDM4ECYP1A2CYP2C9CYP2C19SMN1; SMN2
SCHEMBL25663416 0.74 KDM4E (0.40) KDM4ECYP1A2CYP2C9CYP2C19SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250059189-A1 PYRIDINE DERIVATIVES AND THEIR USE AS SODIUM CHANNEL ACTIVATORS XENON PHARMACEUTICALS INC. (CA) 2025-02-20 US disclosed
US-12054486-B2 Pyridine derivatives and their use as sodium channel activators XENON PHARMACEUTICALS INC. (CA) 2024-08-06 US disclosed
CN-118284602-A Pyridine derivatives as sodium channel activators and uses thereof 泽农医药公司 2024-07-02 CN disclosed
US-20230144095-A1 PYRIDINE DERIVATIVES AND THEIR USE AS SODIUM CHANNEL ACTIVATORS X-CHEM GLOBAL HQ 2023-05-11 US disclosed
US-20230144095-A1 PYRIDINE DERIVATIVES AND THEIR USE AS SODIUM CHANNEL ACTIVATORS X-CHEM GLOBAL HQ 2023-05-11 US disclosed
US-20230144095-A1 PYRIDINE DERIVATIVES AND THEIR USE AS SODIUM CHANNEL ACTIVATORS X-CHEM GLOBAL HQ 2023-05-11 US 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 (3 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-20230144095-A1 PYRIDINE DERIVATIVES AND THEIR USE AS SODIUM CHANNEL ACTIVATORS SCN1A, SCN1B, CACNA1A KDM4E 1263/4885CYP1A2 206/4885CYP2C9 218/4885
US-12054486-B2 Pyridine derivatives and their use as sodium channel activators SCN1A, SCN1B, CACNA1A KDM4E 1263/4885CYP1A2 206/4885CYP2C9 218/4885
US-20250059189-A1 PYRIDINE DERIVATIVES AND THEIR USE AS SODIUM CHANNEL ACTIVATORS SCN1A, SCN1B, CACNA1A KDM4E 1253/4885CYP1A2 211/4885CYP2C9 224/4885

“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.