SCHEMBL31540088

SCHEMBL31540088

c1cc(OC2CCC(OC3CCNCC3)CC2)ccn1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HRH1 P35367 3/20 0.58
▸ IKBKB O14920 4/20 0.54
▸ CHUK O15111 4/20 0.47
▸ CHRNB2 P17787 1/20 0.46
▸ CHRNA4 P43681 1/20 0.46
▸ PRKCZ Q05513 2/20 0.46
▸ ROCK1 Q13464 4/20 0.45
▸ DYRK3 O43781 1/20 0.45
▸ ROCK2 O75116 1/20 0.45
▸ MAP4K4 O95819 1/20 0.45
▸ PIM1 P11309 1/20 0.45
▸ PRKACA P17612 1/20 0.45
▸ RPS6KB1 P23443 1/20 0.45
▸ AKT1 P31749 1/20 0.45
▸ CLK2 P49760 1/20 0.45
▸ PRKX P51817 1/20 0.45
▸ PRKG2 Q13237 1/20 0.45
▸ DYRK1A Q13627 1/20 0.45
▸ PRKG1 Q13976 1/20 0.45
▸ PKN2 Q16513 1/20 0.45

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
SCHEMBL14239776 1.00 HRH1 (0.58) HRH1IKBKBCHUKCHRNB2CHRNA4
SCHEMBL187501 0.93 HRH1 (0.66) HRH1IKBKBCHUKCHRNB2CHRNA4
Hydrochloric Acid SCHEMBL639360 0.91 HRH1 (0.63) HRH1IKBKBCHUKCHRNB2CHRNA4
Hydrochloric Acid SCHEMBL2877569 0.91 HRH1 (0.63) HRH1IKBKBCHUKCHRNB2CHRNA4
SCHEMBL31540092 0.83 HRH1 (0.43) HRH1IKBKBCHUKCHRNB2CHRNA4
SCHEMBL20400026 0.83 HRH1 (0.43) HRH1IKBKBCHUKCHRNB2CHRNA4
SCHEMBL2110195 0.82 CHRNB2 (0.66) HRH1IKBKBCHUKCHRNB2CHRNA4
SCHEMBL2266554 0.82 CHRNB2 (0.66) HRH1IKBKBCHUKCHRNB2CHRNA4
SCHEMBL2264511 0.82 CHRNB2 (0.66) HRH1IKBKBCHUKCHRNB2CHRNA4
SCHEMBL3088213 0.77 HRH1 (0.46) HRH1IKBKBCHUKCHRNB2CHRNA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12589156-B2 Benzimidazole and benzimidazolone based protac compounds for the targeted degradation of leucine rich repeat kinase 2 (LRRK2) ARVINAS OPERATIONS, INC. (US) 2026-03-31 — — US disclosed
EP-4665456-A1 BENZIMIDAZOLE AND BENZIMIDAZOLONE BASED PROTAC COMPOUNDS FOR THE TARGETED DEGRADATION OF LEUCINE RICH REPEAT KINASE 2 (LRRK2) Arvinas Operations, Inc. (US) 2025-12-24 — — EP disclosed
US-20250228952-A1 BENZIMIDAZOLE AND BENZIMIDAZOLONE BASED PROTAC COMPOUNDS FOR THE TARGETED DEGRADATION OF LEUCINE RICH REPEAT KINASE 2 (LRRK2) ARVINAS OPERATIONS, INC. 2025-07-17 — — US disclosed
WO-2025072629-A1 BENZIMIDAZOLE AND BENZIMIDAZOLONE BASED PROTAC COMPOUNDS FOR THE TARGETED DEGRADATION OF LEUCINE RICH REPEAT KINASE 2 (LRRK2) ARVINAS OPERATIONS, INC. (US) 2025-04-03 — — 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-20250228952-A1 BENZIMIDAZOLE AND BENZIMIDAZOLONE BASED PROTAC COMPOUNDS FOR THE TARGETED DEGRADATION OF LEUCINE RICH REPEAT KINASE 2 (LRRK2) LRRK2, PINK1, PSMC1 HRH1 1594/4885IKBKB 1536/4885CHUK 1282/4885
US-12589156-B2 Benzimidazole and benzimidazolone based protac compounds for the targeted degradation of leucine rich repeat kinase 2 (LRRK2) LRRK2, SNCA, PARK7 HRH1 2843/4885IKBKB 782/4885CHUK 688/4885

“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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