SCHEMBL30025637

SCHEMBL30025637

Clc1ccc(-n2c(-c3ccc(Cn4ccnc4)cc3)nc3ccncc32)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 4/20 1.00
▸ AOC3 Q16853 12/20 0.67
▸ AOC2 O75106 2/20 0.60
▸ CYP19A1 P11511 3/20 0.54
▸ CYP2A6 P11509 1/20 0.54
▸ CYP11B1 P15538 1/20 0.54
▸ CYP11B2 P19099 1/20 0.54
▸ CYP2B6 P20813 1/20 0.54

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
SCHEMBL16048267 1.00 KCNH2 (1.00) KCNH2AOC3AOC2CYP19A1CYP2A6
SCHEMBL20924513 0.83 AOC3 (0.74) KCNH2AOC3AOC2
SCHEMBL30025875 0.81 AOC3 (1.00) KCNH2AOC3AOC2
SCHEMBL16048212 0.81 AOC3 (1.00) KCNH2AOC3AOC2
SCHEMBL30026678 0.79 AOC3 (0.80) KCNH2AOC3
SCHEMBL30026403 0.79 AOC3 (0.79) KCNH2AOC3
SCHEMBL16048226 0.79 AOC3 (0.80) KCNH2AOC3
SCHEMBL16048308 0.79 AOC3 (0.79) KCNH2AOC3
SCHEMBL16053490 0.76 AOC3 (0.78) KCNH2AOC3
SCHEMBL16048018 0.75 AOC3 (1.00) KCNH2AOC3AOC2CYP11B1CYP11B2

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-20230110165-A1 Substituted Imidazo[4,5-c]pyridine Compounds and Compositions Thereof PROXIMAGEN LLC (US) 2023-04-13 — — US disclosed
US-11512082-B2 Substituted imidazo[4,5-c]pyridine compounds and compositions thereof PROXIMAGEN, LLC (US) 2022-11-29 — — 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-11512082-B2 Substituted imidazo[4,5-c]pyridine compounds and compositions thereof PNPO, XDH, EPX KCNH2 315/4885AOC3 12/4885AOC2 14/4885
US-20230110165-A1 Substituted Imidazo[4,5-c]pyridine Compounds and Compositions Thereof PNPO, XDH, EPX KCNH2 315/4885AOC3 12/4885AOC2 14/4885

“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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