SCHEMBL22556988

SCHEMBL22556988

Nc1cc(Cl)c(SC2CC2)cc1O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.39
CYP3A4 P08684 1/20 0.39
ALOX15 P16050 2/20 0.38
HSD17B10 Q99714 2/20 0.38
HPGD P15428 1/20 0.38
ALOX12 P18054 1/20 0.38
MAPK1 P28482 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CA1 P00915 9/20 0.37
CA2 P00918 9/20 0.37
CA12 O43570 8/20 0.37
CA7 P43166 8/20 0.37
CA9 Q16790 8/20 0.37
CA14 Q9ULX7 8/20 0.37
CA4 P22748 7/20 0.37
CA6 P23280 7/20 0.37
CA13 Q8N1Q1 7/20 0.37
CA5B Q9Y2D0 7/20 0.37
CA3 P07451 5/20 0.37
CA5A P35218 5/20 0.33

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
SCHEMBL22557482 0.73 ALDH1A1 (0.43) ALDH1A1CYP3A4ALOX15HSD17B10HPGD
SCHEMBL22557546 0.72 ALDH1A1 (0.41) ALDH1A1CYP3A4ALOX15HSD17B10HPGD
SCHEMBL22557437 0.69 ALDH1A1 (0.44) ALDH1A1CYP3A4ALOX15HSD17B10HPGD
SCHEMBL4750720 0.69 HSD17B10 (0.56) ALDH1A1CYP3A4ALOX15HSD17B10HPGD
SCHEMBL13331360 0.67 HSD17B10 (0.52) ALDH1A1CYP3A4ALOX15HSD17B10HPGD
SCHEMBL29829535 0.67 HSD17B10 (0.52) ALDH1A1CYP3A4ALOX15HSD17B10HPGD
SCHEMBL18382554 0.67 GAA (0.67) ALDH1A1CYP3A4ALOX15HSD17B10HPGD
SCHEMBL11858008 0.67 TSHR (0.45) ALDH1A1CYP3A4ALOX15HSD17B10HPGD
Hydrochloric Acid SCHEMBL16815459 0.65 ALDH1A1 (0.50) ALDH1A1CYP3A4ALOX15HSD17B10HPGD
SCHEMBL2412389 0.64 HTT (0.38) ALDH1A1HPGDSMN1; SMN2CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12384769-B2 Heteroaryl-substituted aminoalkyl azole compounds as pesticides ELANCO ANIMAL HEALTH GMBH (DE) 2025-08-12 US disclosed
CN-113939509-B Novel heteroaryl substituted aminoalkylazole compounds as pesticides 拜耳动物保健有限责任公司 2024-11-29 CN disclosed
US-20230046680-A1 NOVEL HETEROARYL-SUBSTITUTED AMINOALKYL AZOLE COMPOUNDS AS PESTICIDES ELANCO ANIMAL HEALTH GMBH (DE) 2023-02-16 US disclosed
US-20230046680-A1 NOVEL HETEROARYL-SUBSTITUTED AMINOALKYL AZOLE COMPOUNDS AS PESTICIDES ELANCO ANIMAL HEALTH GMBH (DE) 2023-02-16 US disclosed
EP-3956325-A1 NOVEL HETEROARYL-SUBSTITUTED AMINOALKYL AZOLE COMPOUNDS AS PESTICIDES Bayer Animal Health GmbH (DE) 2022-02-23 EP disclosed
CN-113939509-A Novel heteroaryl substituted aminoalkylazole compounds as pesticides 拜耳动物保健有限责任公司 2022-01-14 CN disclosed
WO-2020212235-A1 NOVEL HETEROARYL-SUBSTITUTED AMINOALKYL AZOLE COMPOUNDS AS PESTICIDES BAYER ANIMAL HEALTH GMBH (DE) 2020-10-22 WO disclosed
WO-2020212235-A1 NOVEL HETEROARYL-SUBSTITUTED AMINOALKYL AZOLE COMPOUNDS AS PESTICIDES BAYER ANIMAL HEALTH GMBH (DE) 2020-10-22 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 (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-20230046680-A1 NOVEL HETEROARYL-SUBSTITUTED AMINOALKYL AZOLE COMPOUNDS AS PESTICIDES DDT, CRY1, CYP4F3 ALDH1A1 3433/4885CYP3A4 92/4885ALOX15 3224/4885
US-12384769-B2 Heteroaryl-substituted aminoalkyl azole compounds as pesticides DDT, CRY1, AAAS ALDH1A1 3552/4885CYP3A4 98/4885ALOX15 3049/4885

“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.