SCHEMBL2652002

SCHEMBL2652002

Nc1ccc(F)c(-c2cncc(F)c2)c1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 1/20 0.44
CYP11B2 P19099 8/20 0.41
CYP11B1 P15538 7/20 0.41
CYP17A1 P05093 2/20 0.40
CYP3A4 P08684 1/20 0.40
DYRK1A Q13627 1/20 0.37
PARP10 Q53GL7 1/20 0.37
PARP11 Q9NR21 1/20 0.37
NQO2 P16083 1/20 0.35
ADORA2B P29275 1/20 0.35
TAAR1 Q96RJ0 1/20 0.35
BRD4 O60885 1/20 0.35
IRAK4 Q9NWZ3 1/20 0.34
PIK3CA P42336 1/20 0.34
PRKCZ Q05513 1/20 0.34
BACE1 P56817 1/20 0.34
KCNH2 Q12809 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
SCHEMBL7085699 0.86 CYP11B1 (0.40) CYP11B2CYP11B1CYP17A1CYP3A4DYRK1A
SCHEMBL26923550 0.83 ABL1 (0.41) CYP11B2CYP11B1CYP17A1CYP3A4PARP10
SCHEMBL30714465 0.83 ABL1 (0.41) CYP11B2CYP11B1CYP17A1CYP3A4PARP10
SCHEMBL26922914 0.83 CYP11B2 (0.44) CYP11B2CYP11B1CYP17A1CYP3A4PARP10
SCHEMBL30714533 0.80 CYP11B2 (0.44) CYP11B2CYP11B1CYP17A1CYP3A4
SCHEMBL30714499 0.80 CYP11B1 (0.37) CYP11B2CYP11B1CYP17A1CYP3A4DYRK1A
SCHEMBL26923125 0.80 CYP11B2 (0.44) CYP11B2CYP11B1CYP17A1CYP3A4
SCHEMBL26923618 0.79 PARP10 (0.39) CYP11B2CYP11B1CYP17A1CYP3A4DYRK1A
SCHEMBL26923403 0.79 CYP11B2 (0.57) CYP11B2CYP11B1
SCHEMBL2652535 0.79 CYP11B2 (0.43) CYP11B2CYP11B1CYP17A1CYP3A4DYRK1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250361234-A1 COMPOUNDS, COMPOSITIONS, AND METHODS NICO THERAPEUTICS INC (US) 2025-11-27 US disclosed
EP-4536637-A2 COMPOUNDS, COMPOSITIONS, AND METHODS Nico Therapeutics, Inc. (US) 2025-04-16 EP disclosed
WO-2023240084-A2 COMPOUNDS, COMPOSITIONS, AND METHODS DENALI THERAPEUTICS INC. (US) 2023-12-14 WO disclosed
WO-2023240084-A2 COMPOUNDS, COMPOSITIONS, AND METHODS DENALI THERAPEUTICS INC. (US) 2023-12-14 WO disclosed
EP-1381606-B1 IMIDAZO-PYRIMIDINE DERIVATIVES AS LIGANDS FOR GABA RECEPTORS MERCK SHARP & DOHME (GB) 2005-07-20 EP disclosed
US-6900215-B2 For therapy of disorders of central nervous system, including anxiety, convulsions and cognitive disorders MERCK SHARP & DOHME LTD. (GB) 2005-05-31 US disclosed
EP-1381606-A1 IMIDAZO-PYRIMIDINE DERIVATIVES AS LIGANDS FOR GABA RECEPTORS MERCK SHARP & DOHME LTD. (GB) 2004-01-21 EP disclosed
US-20020193385-A1 Imidazo-pyrimidine derivatives as ligands for gaba receptors MERCK SHARP & DOHME (UK) LIMITED (GB) 2002-12-19 US disclosed
WO-2002074773-A1 IMIDAZO-PYRIMIDINE DERIVATIVES AS LIGANDS FOR GABA RECEPTORS MERCK SHARP & DOHME LIMITED (GB) 2002-09-26 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 (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-20020193385-A1 Imidazo-pyrimidine derivatives as ligands for gaba receptors GABRA3, GABRA1, GABRA2 MAP4K4 1947/4885CYP11B2 952/4885CYP11B1 1108/4885
US-20250361234-A1 COMPOUNDS, COMPOSITIONS, AND METHODS SARM1, SARS1, TIAM1 MAP4K4 1552/4885CYP11B2 3942/4885CYP11B1 3431/4885

“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.