SCHEMBL22321580

SCHEMBL22321580

NCCNC[C@H](O)c1ccc(-c2ccc(C(F)(F)F)cc2)nc1C(F)(F)F

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ TRPV3 Q8NET8 12/20 0.42
▸ SCN9A Q15858 5/20 0.38
▸ ADRB1 P08588 2/20 0.38
▸ FAAH O00519 1/20 0.36
▸ ADRB2 P07550 1/20 0.36
▸ ADRB3 P13945 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
SCHEMBL22321581 1.00 TRPV3 (0.42) TRPV3SCN9AADRB1FAAHADRB2
SCHEMBL22321632 1.00 TRPV3 (0.42) TRPV3SCN9AADRB1FAAHADRB2
SCHEMBL22321587 0.90 KCNH2 (0.38) TRPV3SCN9AADRB1FAAHADRB2
SCHEMBL22321584 0.90 KCNH2 (0.38) TRPV3SCN9AADRB1FAAHADRB2
SCHEMBL22321669 0.90 KCNH2 (0.38) TRPV3SCN9AADRB1FAAHADRB2
SCHEMBL22337456 0.90 KCNH2 (0.36) TRPV3ADRB1ADRB2ADRB3
SCHEMBL22321597 0.89 TRPV3 (0.39) TRPV3SCN9AADRB1FAAHADRB2
SCHEMBL22321567 0.89 KCNH2 (0.44) TRPV3SCN9AADRB1ADRB2
SCHEMBL22321594 0.89 TRPV3 (0.39) TRPV3SCN9AADRB1FAAHADRB2
SCHEMBL22321622 0.89 KCNH2 (0.44) TRPV3SCN9AADRB1ADRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11220482-B2 Aminopyridinemethanol compounds and their use UNIVERSITE AMIENS PICARDIE JULES VERNE (FR) 2022-01-11 — — US disclosed
US-20200255379-A1 NOVEL AMINOPYRIDINEMETHANOL COMPOUNDS AND THEIR USE UNIV AMIENS PICARDIE JULES VERNE (FR) 2020-08-13 — — US disclosed
US-20200255379-A1 NOVEL AMINOPYRIDINEMETHANOL COMPOUNDS AND THEIR USE UNIV AMIENS PICARDIE JULES VERNE (FR) 2020-08-13 — — 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 (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-11220482-B2 Aminopyridinemethanol compounds and their use QDPR, PNMT, CYP3A43 TRPV3 221/4885SCN9A 1397/4885ADRB1 25/4885
US-20200255379-A1 NOVEL AMINOPYRIDINEMETHANOL COMPOUNDS AND THEIR USE QDPR, PNMT, CYP3A43 TRPV3 293/4885SCN9A 1141/4885ADRB1 25/4885

“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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