SCHEMBL25601807

SCHEMBL25601807

O=C(O)c1nccn1C1CCC1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.42
HSD17B10 Q99714 1/20 0.40
GAA P10253 1/20 0.40
HPSE Q9Y251 1/20 0.36
PDE4B Q07343 1/20 0.35
PDE4D Q08499 1/20 0.35
THRB P10828 2/20 0.35
TP53 P04637 2/20 0.35
HCAR3 P49019 1/20 0.34
NPC1 O15118 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
KDM4E B2RXH2 1/20 0.33
HCAR1 Q9BXC0 1/20 0.33
AURKA O14965 1/20 0.33

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
SCHEMBL28416472 0.96 LMNA (0.45) LMNAHSD17B10GAAHPSEPDE4B
SCHEMBL28411151 0.93 LMNA (0.38) LMNAHSD17B10GAAHPSEPDE4B
SCHEMBL8611205 0.82 LMNA (0.42) LMNAHSD17B10GAAPDE4BPDE4D
SCHEMBL2364931 0.81 LMNA (0.41) LMNAHSD17B10GAAPDE4BPDE4D
SCHEMBL28415816 0.81 HPSE (0.35) LMNAHPSE
SCHEMBL29045207 0.81 HPSE (0.35) LMNAHPSEPDE4BPDE4D
SCHEMBL27700737 0.79 LMNA (0.40) LMNAHSD17B10GAAPDE4BPDE4D
SCHEMBL30554033 0.77 ALDH1A1 (0.40) LMNAHSD17B10GAANPC1ALDH1A1
SCHEMBL30554006 0.73 ALDH1A1 (0.43) LMNAGAATHRBNPC1ALDH1A1
SCHEMBL18250732 0.69 F10 (0.37) LMNATHRBTP53ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111187218-B Application of 1-substituted-1H-imidazole-2-carboxylic acid compound in preparation of metal beta-lactamase inhibitor 四川大学 2023-08-04 CN disclosed
CN-111253317-B 1-substituted-1H-imidazole-2-carboxylic acid compound 四川大学 2023-08-04 CN disclosed
US-20230167102-A1 KCNT1 INHIBITORS AND METHODS OF USE PRAXIS PRECISION MEDICINES, INC. 2023-06-01 US disclosed
US-20230167102-A1 KCNT1 INHIBITORS AND METHODS OF USE PRAXIS PRECISION MEDICINES, INC. 2023-06-01 US disclosed
CN-111253317-A 1-substituted-1H-imidazole-2-carboxylic acid compound 四川大学 2020-06-09 CN disclosed
CN-111187218-A Application of 1-substituted-1H-imidazole-2-carboxylic acid compounds in preparation of metal β -lactamase inhibitor 四川大学 2020-05-22 CN 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 (1 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-20230167102-A1 KCNT1 INHIBITORS AND METHODS OF USE KCNT1, KCNT2, KCNQ2 LMNA 1423/4885HSD17B10 2038/4885GAA 586/4885

“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.