SCHEMBL18335104

SCHEMBL18335104

C=C(CNC(=O)c1ccccc1C(F)(F)F)c1ncc(C#CC)cc1Cl

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ EGLN1 Q9GZT9 9/20 0.43
▸ ALDH1A1 P00352 1/20 0.38
▸ PTGES O14684 7/20 0.37
▸ LMNA P02545 1/20 0.37
▸ GAA P10253 1/20 0.37
▸ F2R P25116 1/20 0.37

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
SCHEMBL21303707 0.85 ALDH1A1 (0.44) ALDH1A1PTGESLMNAGAA
SCHEMBL18335142 0.83 LMNA (0.43) ALDH1A1PTGESLMNAGAA
SCHEMBL18335157 0.81 TP53 (0.42) EGLN1LMNAGAAF2R
SCHEMBL19975802 0.75 ALDH1A1 (0.47) ALDH1A1PTGESLMNAGAA
SCHEMBL16711799 0.74 ALDH1A1 (0.51) ALDH1A1PTGESLMNAGAA
SCHEMBL16711954 0.74 EGLN1 (0.41) EGLN1ALDH1A1PTGESF2R
SCHEMBL16711953 0.74 EGLN1 (0.41) EGLN1ALDH1A1PTGESF2R
SCHEMBL19976665 0.74 GLA (0.52) ALDH1A1PTGESLMNAGAA
SCHEMBL18335137 0.72 TP53 (0.41) EGLN1PTGESLMNAGAA
SCHEMBL16712042 0.71 ALDH1A1 (0.43) ALDH1A1PTGESLMNAGAAF2R

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-10029986-B2 Alkynyl pyridine-substituted amide compound and pesticide NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2018-07-24 — — US disclosed
US-20170008847-A1 ALKYNYL PYRIDINE-SUBSTITUTED AMIDE COMPOUND AND PESTICIDE NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2017-01-12 — — US disclosed
EP-3109234-A1 ALKYNYLPYRIDINE-SUBSTITUTED AMIDE COMPOUND AND NOXIOUS ORGANISM CONTROL AGENT Nissan Chemical Industries, Ltd. (JP) 2016-12-28 — — EP 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-10029986-B2 Alkynyl pyridine-substituted amide compound and pesticide CHRM1, CHRM2, CHRM3 EGLN1 1022/4885ALDH1A1 521/4885PTGES 3364/4885
US-20170008847-A1 ALKYNYL PYRIDINE-SUBSTITUTED AMIDE COMPOUND AND PESTICIDE CHRM1, CHRM2, CHRM3 EGLN1 1022/4885ALDH1A1 521/4885PTGES 3364/4885

“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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