SCHEMBL22349397

SCHEMBL22349397

CCn1c(C(F)(F)F)cc2nc(-c3nc(-c4ccncc4)ccc3S(=O)(=O)CC)n(C)c2c1=O

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ HSD17B10 Q99714 1/20 0.36
▸ DDR1 Q08345 7/20 0.35
▸ KIT P10721 2/20 0.30
▸ S1PR1 P21453 1/20 0.30
▸ CYP2C19 P33261 1/20 0.30
▸ GSK3B P49841 2/20 0.30
▸ CDC7 O00311 1/20 0.30
▸ PKN1 Q16512 1/20 0.30
▸ PKN2 Q16513 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
SCHEMBL18357978 0.93 KDM4E (0.36) KDM4EALDH1A1DDR1
SCHEMBL22349400 0.92 ADORA2B (0.35) KDM4EALDH1A1HPGDTSHRNPSR1
SCHEMBL22349444 0.91 DDR1 (0.35) KDM4EALDH1A1HPGDTSHRNPSR1
SCHEMBL22349441 0.91 CYP11B2 (0.38) DDR1KITS1PR1CYP2C19
SCHEMBL22349518 0.90 DDR1 (0.33) DDR1
SCHEMBL22349517 0.90 DDR1 (0.34) ALDH1A1HSD17B10DDR1
SCHEMBL22349445 0.90 DDR1 (0.35) DDR1
SCHEMBL22349486 0.90 PTGS2 (0.33) KDM4EALDH1A1HPGDTSHRNPSR1
SCHEMBL22349522 0.90 DDR1 (0.32) DDR1
SCHEMBL22349440 0.89 GRM2 (0.39) DDR1S1PR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10745396-B2 Pesticidally active polycyclic derivatives with sulfur containing substituents SYNGENTA PARTICIPATIONS AG (CH) 2020-08-18 — — 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-10745396-B2 Pesticidally active polycyclic derivatives with sulfur containing substituents DDT, SQOR, ACHE KDM4E 3255/4885ALDH1A1 1454/4885HPGD 2261/4885

“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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