SCHEMBL19396935

SCHEMBL19396935

Fc1ccc(-n2c(-c3ccc4nc[nH]c4c3)nc3ccncc32)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ AOC2 O75106 2/20 1.00
▸ AOC3 Q16853 17/20 0.60
▸ KCNH2 Q12809 2/20 0.51

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
SCHEMBL30021100 0.91 AOC2 (0.84) AOC2AOC3KCNH2
SCHEMBL17610124 0.91 AOC2 (0.84) AOC2AOC3KCNH2
SCHEMBL17075546 0.78 AOC3 (0.66) AOC2AOC3KCNH2
SCHEMBL17075515 0.77 AOC3 (0.71) AOC2AOC3KCNH2
SCHEMBL18976981 0.77 AOC3 (0.75) AOC2AOC3KCNH2
SCHEMBL16048170 0.76 AOC3 (0.70) AOC2AOC3KCNH2
SCHEMBL18977381 0.76 AOC3 (0.70) AOC2AOC3KCNH2
SCHEMBL22997134 0.76 AOC3 (0.77) AOC2AOC3KCNH2
SCHEMBL17075549 0.75 AOC3 (1.00) AOC2AOC3KCNH2
SCHEMBL22620528 0.73 AOC3 (0.68) AOC2AOC3KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11530208-B2 Imidazo[4,5-C]pyridine derived SSAO inhibitors PROXIMAGEN, LLC (US) 2022-12-20 — — US disclosed
US-20200397764-A1 VAP-1 INHIBITORS FOR TREATING PAIN PROXIMAGEN, LLC 2020-12-24 — — US disclosed
US-20200147059-A1 NEW THERAPEUTIC USES OF ENZYME INHIBITORS PROXIMAGEN, LLC (US) 2020-05-14 — — US disclosed
US-20170275281-A1 IMIDAZO[4,5-C]PYRIDINE DERIVED SSAO INHIBITORS PROXIMAGEN, LLC 2017-09-28 — — US disclosed
US-20170275281-A1 IMIDAZO[4,5-C]PYRIDINE DERIVED SSAO INHIBITORS PROXIMAGEN, LLC 2017-09-28 — — 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 (4 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-20200397764-A1 VAP-1 INHIBITORS FOR TREATING PAIN VAPB, VAPA, OPRL1 AOC2 59/4885AOC3 55/4885KCNH2 1764/4885
US-20170275281-A1 IMIDAZO[4,5-C]PYRIDINE DERIVED SSAO INHIBITORS PNPO, SQOR, HAO1 AOC2 10/4885AOC3 5/4885KCNH2 492/4885
US-20200147059-A1 NEW THERAPEUTIC USES OF ENZYME INHIBITORS VAPB, VAPA, SMOX AOC2 5/4885AOC3 4/4885KCNH2 1505/4885
US-11530208-B2 Imidazo[4,5-C]pyridine derived SSAO inhibitors PNPO, SQOR, HAO1 AOC2 10/4885AOC3 5/4885KCNH2 492/4885

“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.

Send feedback