SCHEMBL31661024

SCHEMBL31661024

CC(C)(C)On1ncc2ccccc21

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 1/20 0.40
CYP11B2 P19099 1/20 0.40
RECQL P46063 1/20 0.40
CYP1A2 P05177 1/20 0.37
KMO O15229 1/20 0.36
HSD17B10 Q99714 2/20 0.35
RAB9A P51151 2/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
CASP1 P29466 1/20 0.35
CASP7 P55210 1/20 0.35
KMT2A Q03164 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ELANE P08246 1/20 0.35

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
SCHEMBL13994553 1.00 CYP11B1 (0.40) CYP11B1CYP11B2RECQLCYP1A2KMO
SCHEMBL29521008 0.81 RECQL (0.40) CYP11B1CYP11B2RECQLCYP1A2KMO
SCHEMBL3923482 0.79 KMO (0.39) CYP11B1CYP11B2RECQLKMOHSD17B10
SCHEMBL1966858 0.79 RECQL (0.43) CYP11B1CYP11B2RECQLCYP1A2KMO
SCHEMBL30854464 0.79 RECQL (0.43) CYP11B1CYP11B2RECQLCYP1A2KMO
SCHEMBL27664784 0.78 KMO (0.41) CYP11B1CYP11B2RECQLKMOHSD17B10
SCHEMBL460613 0.78 RECQL (0.46) CYP11B1CYP11B2RECQLCYP1A2KMO
SCHEMBL31361812 0.77 CYP11B1 (0.38) CYP11B1CYP11B2RECQLCYP1A2KMO
SCHEMBL16175146 0.77 CYP11B1 (0.38) CYP11B1CYP11B2RECQLCYP1A2KMO
SCHEMBL2029059 0.75 KMO (0.44) CYP11B1CYP11B2RECQLKMOHSD17B10

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 2 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
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

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 CYP11B1 4392/4885CYP11B2 4318/4885RECQL 1836/4885
US-12589156-B2 Benzimidazole and benzimidazolone based protac compounds for the targeted degradation of leucine rich repeat kinase 2 (LRRK2) LRRK2, SNCA, PARK7 CYP11B1 4767/4885CYP11B2 4707/4885RECQL 3354/4885

“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.