SCHEMBL22345389

SCHEMBL22345389

COC(=O)CCc1cnnc2ccccc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.49
▸ ALDH1A1 P00352 5/20 0.45
▸ HPGD P15428 3/20 0.45
▸ HSD17B10 Q99714 2/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ CCNC P24863 1/20 0.43
▸ CDK8 P49336 1/20 0.43
▸ EGFR P00533 1/20 0.43
▸ SRC P12931 1/20 0.43
▸ MAPT P10636 1/20 0.42
▸ CASP3 P42574 1/20 0.41
▸ CYP11B1 P15538 1/20 0.41
▸ CYP11B2 P19099 1/20 0.41
▸ RPS6KB2 Q9UBS0 1/20 0.40
▸ POLB P06746 1/20 0.40
▸ CYP4F2 P78329 1/20 0.40
▸ CYP4A11 Q02928 1/20 0.40
▸ ALOX15 P16050 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40

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
SCHEMBL4059940 0.78 KDM4E (0.50) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL17537545 0.77 ALDH1A1 (0.54) KDM4EALDH1A1HPGDHSD17B10CCNC
SCHEMBL10438855 0.75 CYP4F2 (0.58) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL22345507 0.74 RXFP1 (0.55) KDM4EALDH1A1HPGDHSD17B10POLB
SCHEMBL15056684 0.74 KDM4E (0.56) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL22345556 0.73 PKM (0.52) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL9114839 0.73 GPR3 (0.46) KDM4EALDH1A1HPGDSMN1; SMN2MAPT
Iodide SCHEMBL22345444 0.73 KDM4E (0.46) KDM4EALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL30498970 0.72 CDYL (0.60) KDM4EALDH1A1HPGDMAPTCYP1A2
SCHEMBL6615856 0.72 CDYL (0.60) KDM4EALDH1A1HPGDMAPTCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220132847-A1 CINNOLINIUM COMPOUNDS FOR USE IN A METHOD OF CONTROLLING UNWANTED PLANT GROWTH SYNGENTA CROP PROTECTION AG (CH) 2022-05-05 — — US disclosed
US-20220132847-A1 CINNOLINIUM COMPOUNDS FOR USE IN A METHOD OF CONTROLLING UNWANTED PLANT GROWTH SYNGENTA CROP PROTECTION AG (CH) 2022-05-05 — — US disclosed
EP-3924344-A1 CINNOLINIUM COMPOUNDS FOR USE IN A METHOD OF CONTROLLING UNWANTED PLANT GROWTH Syngenta Crop Protection AG (CH) 2021-12-22 — — EP disclosed
CN-113423694-A Cinnolinium compounds for use in a method for controlling unwanted plant growth 先正达农作物保护股份公司 2021-09-21 — — CN disclosed
WO-2020164970-A1 CINNOLINIUM COMPOUNDS FOR USE IN A METHOD OF CONTROLLING UNWANTED PLANT GROWTH SYNGENTA CROP PROTECTION AG (CH) 2020-08-20 — — WO 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-20220132847-A1 CINNOLINIUM COMPOUNDS FOR USE IN A METHOD OF CONTROLLING UNWANTED PLANT GROWTH NOTUM, DDT, CYP51A1 KDM4E 3584/4885ALDH1A1 244/4885HPGD 555/4885

“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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