SCHEMBL22189259

SCHEMBL22189259

CCS(=O)(=O)c1cc(OC(F)(F)F)cnc1-c1nc2cc(C(F)(F)F)ncc2n1C

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CNR2 P34972 1/20 0.35
▸ DDR1 Q08345 6/20 0.33
▸ EGLN1 Q9GZT9 1/20 0.31
▸ KIT P10721 2/20 0.31
▸ KCNH2 Q12809 1/20 0.31
▸ LRRK2 Q5S007 1/20 0.31
▸ SLC40A1 Q9NP59 1/20 0.31
▸ USP1 O94782 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
SCHEMBL22189295 0.94 CNR2 (0.33) CNR2KCNH2LRRK2
SCHEMBL20547555 0.94 CNR2 (0.33) CNR2KCNH2LRRK2
SCHEMBL22189298 0.93 CNR2 (0.33) CNR2KCNH2LRRK2
SCHEMBL22189309 0.92 CNR2 (0.32) CNR2KCNH2LRRK2
SCHEMBL22189507 0.92 CNR2 (0.32) CNR2
SCHEMBL22189584 0.91 MAPT (0.35) CNR2DDR1KCNH2LRRK2
SCHEMBL22189629 0.91 PTGS2 (0.35) CNR2DDR1KCNH2LRRK2
SCHEMBL22189280 0.91 CNR2 (0.32) CNR2
SCHEMBL22189274 0.91 CNR2 (0.32) CNR2
SCHEMBL22189256 0.90 CNR2 (0.33) CNR2KCNH2LRRK2

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-20200216441-A1 PESTICIDALLY ACTIVE HETEROCYCLIC DERIVATIVES WITH SULFUR CONTAINING SUBSTITUENTS SYNGENTA PARTICIPATIONS AG (CH) 2020-07-09 — — US disclosed
US-20200216441-A1 PESTICIDALLY ACTIVE HETEROCYCLIC DERIVATIVES WITH SULFUR CONTAINING SUBSTITUENTS SYNGENTA PARTICIPATIONS AG (CH) 2020-07-09 — — 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-20200216441-A1 PESTICIDALLY ACTIVE HETEROCYCLIC DERIVATIVES WITH SULFUR CONTAINING SUBSTITUENTS DDT, ACHE, SQOR CNR2 2169/4885DDR1 4488/4885EGLN1 3458/4885

“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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