SCHEMBL22957638

SCHEMBL22957638

CNCc1c(F)cc(F)cc1OCC1CCCC1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ HTR2A P28223 7/20 0.41
▸ HTR2C P28335 7/20 0.41
▸ SLC6A4 P31645 6/20 0.41
▸ SCN9A Q15858 9/20 0.40
▸ SCN5A Q14524 1/20 0.39
▸ RIPK1 Q13546 1/20 0.38
▸ HTR2B P41595 1/20 0.38

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
SCHEMBL24018791 0.87 SCN9A (0.39) HTR2AHTR2CSCN9ASCN5ARIPK1
SCHEMBL22957828 0.86 SCN9A (0.39) HTR2AHTR2CSCN9ASCN5ARIPK1
SCHEMBL24018827 0.86 SCN9A (0.38) HTR2AHTR2CSCN9ASCN5ARIPK1
SCHEMBL22957663 0.82 AXL (0.43) HTR2AHTR2CSLC6A4RIPK1
SCHEMBL20472323 0.81 HTR2A (0.41) HTR2AHTR2CSCN9AHTR2B
SCHEMBL29786587 0.81 HTR2A (0.41) HTR2AHTR2CSCN9AHTR2B
SCHEMBL22389492 0.80 RIPK1 (0.44) HTR2AHTR2CSCN9ASCN5ARIPK1
SCHEMBL28331550 0.79 SCN9A (0.42) HTR2AHTR2CSCN9ASCN5AHTR2B
SCHEMBL22957659 0.79 HTR2A (0.43) HTR2AHTR2CSLC6A4RIPK1HTR2B
SCHEMBL22957830 0.79 AXL (0.46) HTR2AHTR2CSLC6A4RIPK1

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
EP-3580220-B1 AMINOTRIAZOLOPYRIDINES AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2021-11-17 — — EP disclosed
US-10913738-B2 Aminotriazolopyridines as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2021-02-09 — — 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 (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-10913738-B2 Aminotriazolopyridines as kinase inhibitors RIPK1, RIPK3, RIPK4 HTR2A 2314/4885HTR2C 3116/4885SLC6A4 3049/4885

“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.

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