SCHEMBL23212893

SCHEMBL23212893

NC(=NNc1ccc(Cl)cn1)c1ccc(Cl)nc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.47
▸ KDM6B O15054 1/20 0.47
▸ TET3 O43151 1/20 0.47
▸ KDM4A O75164 1/20 0.47
▸ KDM4B O94953 1/20 0.47
▸ KDM5A P29375 1/20 0.47
▸ KDM5C P41229 1/20 0.47
▸ KDM4D Q6B0I6 1/20 0.47
▸ TET2 Q6N021 1/20 0.47
▸ TET1 Q8NFU7 1/20 0.47
▸ KDM4C Q9H3R0 1/20 0.47
▸ KDM5B Q9UGL1 1/20 0.47
▸ GRM5 P41594 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ ADRA2A P08913 4/20 0.41
▸ ADRA2B P18089 4/20 0.41
▸ ADRA2C P18825 4/20 0.41
▸ F10 P00742 6/20 0.40
▸ RAB9A P51151 3/20 0.40
▸ SMN1; SMN2 Q16637 2/20 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
SCHEMBL23212891 1.00 KDM4E (0.47) KDM4EKDM6BTET3KDM4AKDM4B
SCHEMBL19719710 0.78 NAPRT (0.47) L3MBTL1ADRA2AADRA2BADRA2CRAB9A
SCHEMBL22415211 0.73 DGAT1 (0.46) L3MBTL1ADRA2AADRA2BADRA2CRAB9A
SCHEMBL22831388 0.73 KDM4E (0.46) KDM4EKDM6BTET3KDM4AKDM4B
SCHEMBL30515503 0.72 NAPRT (0.52) KDM4EL3MBTL1ADRA2AADRA2BADRA2C
SCHEMBL23845464 0.72 NAPRT (0.52) L3MBTL1ADRA2AADRA2BADRA2CRAB9A
SCHEMBL13342190 0.72 NAPRT (0.52) KDM4EL3MBTL1ADRA2AADRA2BADRA2C
SCHEMBL17778492 0.72 NAPRT (0.52) L3MBTL1ADRA2AADRA2BADRA2CRAB9A
SCHEMBL1726660 0.72 NAPRT (0.52) KDM4EL3MBTL1ADRA2AADRA2BADRA2C
SCHEMBL1726659 0.72 NAPRT (0.52) KDM4EL3MBTL1ADRA2AADRA2BADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4041393-B1 NOVEL HETEROARYL-TRIAZOLE COMPOUNDS AS PESTICIDES BAYER AG (DE) 2026-04-08 — — EP disclosed
CN-114867529-B Novel heteroaryl triazole compounds as pesticides 拜耳公司 2024-09-27 — — CN disclosed
CN-117567338-A Novel heteroaryl triazole compounds as pesticides 拜耳公司 2024-02-20 — — CN disclosed
US-20230028441-A1 NOVEL HETEROARYL-TRIAZOLE COMPOUNDS AS PESTICIDES ELANCO ANIMAL HEALTH GMBH (DE) 2023-01-26 — — US disclosed
EP-4041393-A1 NOVEL HETEROARYL-TRIAZOLE COMPOUNDS AS PESTICIDES Bayer Aktiengesellschaft (DE) 2022-08-17 — — EP disclosed
CN-114867529-A Novel heteroaryl triazole compounds as pesticides 拜耳公司 2022-08-05 — — CN disclosed
WO-2021069567-A1 NOVEL HETEROARYL-TRIAZOLE COMPOUNDS AS PESTICIDES BAYER AKTIENGESELLSCHAFT (DE) 2021-04-15 — — 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-20230028441-A1 NOVEL HETEROARYL-TRIAZOLE COMPOUNDS AS PESTICIDES PRXL2A, GLRX3, CYP4F3 KDM4E 2788/4885KDM6B 3244/4885TET3 2797/4885

“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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