SCHEMBL30433166

SCHEMBL30433166

O=C(ON1C(=O)c2ccccc2C1=O)C1C[C@H]2CC[C@H]2C1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.42
HTT P42858 1/20 0.42
CYP2C19 P33261 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
ALDH1A1 P00352 6/20 0.39
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
GAA P10253 1/20 0.37
LMNA P02545 2/20 0.36
KMT2A Q03164 4/20 0.36
MAPT P10636 3/20 0.36
TDP1 Q9NUW8 1/20 0.35
MEN1 O00255 1/20 0.35
HPGD P15428 2/20 0.35
PKM P14618 2/20 0.34
CA12 O43570 1/20 0.34
CA9 Q16790 1/20 0.34
ALOX15 P16050 1/20 0.34
ALOX12 P18054 1/20 0.34
MC4R P32245 1/20 0.34

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
SCHEMBL30235112 0.88 ALDH1A1 (0.37) KDM4EHTTCYP2C19L3MBTL1ALDH1A1
SCHEMBL23991738 0.87 KMT2A (0.45) KDM4ECYP2C19L3MBTL1ALDH1A1CYP1A2
SCHEMBL22716072 0.84 CYP2C19 (0.49) HTTCYP2C19L3MBTL1ALDH1A1CYP1A2
SCHEMBL22715137 0.84 CYP2C19 (0.53) HTTCYP2C19L3MBTL1ALDH1A1CYP1A2
SCHEMBL31054859 0.84 CYP2C19 (0.38) KDM4EHTTCYP2C19L3MBTL1ALDH1A1
SCHEMBL23883802 0.83 ALDH1A1 (0.34) KDM4EHTTCYP2C19ALDH1A1CYP1A2
SCHEMBL30364853 0.83 ALDH1A1 (0.38) KDM4ECYP2C19L3MBTL1ALDH1A1CYP1A2
SCHEMBL13479740 0.83 CYP2C19 (0.55) KDM4EHTTCYP2C19ALDH1A1CYP1A2
SCHEMBL30415762 0.81 ALDH1A1 (0.41) KDM4ECYP2C19L3MBTL1ALDH1A1CYP1A2
SCHEMBL26617893 0.81 ALDH1A1 (0.41) KDM4ECYP2C19L3MBTL1ALDH1A1CYP1A2

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-20250109137-A1 IMIDAZOPYRIDAZINE IL-17 INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2025-04-03 US disclosed
US-12173007-B2 Imidazopyridazine IL-17 inhibitor compounds JANSSEN PHARMACEUTICA NV (BE) 2024-12-24 US disclosed
EP-4408847-A1 IMIDAZOPYRIDAZINE IL-17 INHIBITOR COMPOUNDS Janssen Pharmaceutica NV (BE) 2024-08-07 EP disclosed
US-20230143050-A1 IMIDAZOPYRIDAZINE IL-17 INHIBITOR COMPOUNDS JANSSEN RESEARCH & DEVELOPMENT, LLC 2023-05-11 US disclosed
WO-2023049887-A1 IMIDAZOPYRIDAZINE IL-17 INHIBITOR COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2023-03-30 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 (3 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-12173007-B2 Imidazopyridazine IL-17 inhibitor compounds IL17A, IL23R, IL15 KDM4E 2242/4885HTT 3712/4885CYP2C19 59/4885
US-20230143050-A1 IMIDAZOPYRIDAZINE IL-17 INHIBITOR COMPOUNDS IL17A, IL23R, IL15 KDM4E 2242/4885HTT 3712/4885CYP2C19 59/4885
US-20250109137-A1 IMIDAZOPYRIDAZINE IL-17 INHIBITOR COMPOUNDS IL17A, IL23R, IL15 KDM4E 2242/4885HTT 3712/4885CYP2C19 59/4885

“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.