SCHEMBL31540092

SCHEMBL31540092

c1cc(OC2CCC(Oc3ccncc3)CC2)ccn1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HRH1 P35367 1/20 0.43
▸ EPHX2 P34913 2/20 0.42
▸ IKBKB O14920 1/20 0.42
▸ MAP4K4 O95819 2/20 0.40
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2J2 P51589 1/20 0.39
▸ PARP10 Q53GL7 1/20 0.38
▸ GRIN1 Q05586 2/20 0.38
▸ GRIN2B Q13224 2/20 0.38
▸ CHRNB2 P17787 1/20 0.38
▸ CHRNA4 P43681 1/20 0.38
▸ PRKCZ Q05513 1/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ CHRM1 P11229 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ MAPK1 P28482 1/20 0.38

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
SCHEMBL20400026 1.00 HRH1 (0.43) HRH1EPHX2IKBKBMAP4K4CYP2C9
SCHEMBL77615 0.91 PARP10 (0.48) HRH1EPHX2IKBKBPARP10CHRNB2
SCHEMBL28179921 0.91 CYP19A1 (0.44) HRH1EPHX2IKBKBPARP10CHRNB2
SCHEMBL15574983 0.89 MAP4K4 (0.39) HRH1EPHX2IKBKBMAP4K4CYP2C9
SCHEMBL14634351 0.89 EPHX2 (0.41) HRH1EPHX2IKBKBMAP4K4CYP2C9
SCHEMBL15574985 0.89 MAP4K4 (0.39) HRH1EPHX2IKBKBMAP4K4CYP2C9
SCHEMBL2551059 0.89 EPHX2 (0.41) HRH1EPHX2IKBKBMAP4K4CYP2C9
SCHEMBL29324903 0.89 EPHX2 (0.41) HRH1EPHX2IKBKBMAP4K4CYP2C9
SCHEMBL14654942 0.89 CYP19A1 (0.49) HRH1EPHX2IKBKBGRIN1GRIN2B
SCHEMBL13165443 0.89 CYP19A1 (0.46) HRH1EPHX2PARP10GRIN1GRIN2B

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 1594/4885EPHX2 4661/4885IKBKB 1536/4885
US-12589156-B2 Benzimidazole and benzimidazolone based protac compounds for the targeted degradation of leucine rich repeat kinase 2 (LRRK2) LRRK2, SNCA, PARK7 HRH1 2843/4885EPHX2 4802/4885IKBKB 782/4885

“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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