SCHEMBL22894773

SCHEMBL22894773

CC(NCCc1cn(COCC[Si](C)(C)C)cn1)c1ccccn1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SCN8A Q9UQD0 1/20 0.33
ALDH1A1 P00352 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C19 P33261 1/20 0.32
TLR7 Q9NYK1 1/20 0.31
ADORA3 P0DMS8 1/20 0.30
ADORA2A P29274 1/20 0.30
ADORA2B P29275 1/20 0.30
HRH3 Q9Y5N1 1/20 0.30
NR3C2 P08235 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
SCHEMBL22894776 0.79 CXCR4 (0.37) CYP1A2
SCHEMBL22894777 0.79 SCN8A (0.32) SCN8AADORA3ADORA2AADORA2B
SCHEMBL27089125 0.74
SCHEMBL26693973 0.73 DGAT1 (0.35) CYP1A2CYP2C19
SCHEMBL3841245 0.72 DGAT1 (0.33) CYP2C19HRH3
SCHEMBL22894779 0.72 CYP1A2 (0.58) ALDH1A1CYP1A2CYP2C19HRH3
SCHEMBL2473549 0.71 DGAT1 (0.34)
SCHEMBL5870770 0.70 KDM4E (0.38) ALDH1A1CYP1A2CYP2C19
SCHEMBL25129886 0.69 MAPT (0.33)
SCHEMBL22093251 0.69 DGAT1 (0.34)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210009557-A1 ACYCLIC CXCR4 INHIBITORS AND USES THEREOF X4 PHARMACEUTICALS, INC. 2021-01-14 US disclosed
CN-111655261-A Acyclic CXCR4 inhibitors and uses thereof X4 制药有限公司 2020-09-11 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 (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-20210009557-A1 ACYCLIC CXCR4 INHIBITORS AND USES THEREOF CXCR4, CXCR3, CXCR1 SCN8A 3745/4885ALDH1A1 1970/4885CYP1A2 3990/4885

“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.