SCHEMBL7941717

SCHEMBL7941717

CCCc1cccnc1Br

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 1/20 0.46
CYP11B2 P19099 1/20 0.46
GRM5 P41594 1/20 0.45
ADRA2B P18089 4/20 0.41
ADRA2C P18825 4/20 0.41
ADRA2A P08913 3/20 0.41
TRIM24 O15164 1/20 0.39
TRIM33 Q9UPN9 1/20 0.39
PARP1 P09874 1/20 0.37
GABRA1 P14867 1/20 0.37
GABRB2 P47870 1/20 0.37
HTR1A P08908 1/20 0.36
NISCH Q9Y2I1 1/20 0.36
KDM4E B2RXH2 3/20 0.34
ALDH1A1 P00352 3/20 0.34
GAA P10253 2/20 0.34
HPGD P15428 2/20 0.34
PDE10A Q9Y233 1/20 0.34
L3MBTL1 Q9Y468 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
SCHEMBL27938298 0.88 CYP11B1 (0.44) CYP11B1CYP11B2GRM5TRIM24TRIM33
SCHEMBL601689 0.85 LIPG (0.47) CYP11B1CYP11B2L3MBTL1
SCHEMBL11521698 0.85 LIPG (0.47) CYP11B1CYP11B2L3MBTL1
SCHEMBL31575912 0.85 LIPG (0.47) CYP11B1CYP11B2L3MBTL1
SCHEMBL2184230 0.85 LIPG (0.47) CYP11B1CYP11B2L3MBTL1
SCHEMBL5494445 0.85 LIPG (0.47) CYP11B1CYP11B2L3MBTL1
Water SCHEMBL28194264 0.83 LIPG (0.46) CYP11B1CYP11B2L3MBTL1
SCHEMBL9383289 0.83
SCHEMBL31288450 0.83
SCHEMBL4573261 0.81 GABRA1 (0.48) CYP11B1CYP11B2TRIM24TRIM33PARP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230322785-A1 ADENOSINE A2A AND A2B RECEPTOR DUAL ANTAGONISTS FOR IMMUNO-ONCOLOGY MERCK SHARP & DOHME LLC (US) 2023-10-12 US disclosed
US-20120289493-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS GILEAD SCIENCES, INC. 2012-11-15 US disclosed
WO-2010054278-A2 COMPOUNDS FOR THE TREATMENT OF INFLAMMATORY DISORDERS SCHERING CORPORATION (US) 2010-05-14 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-20230322785-A1 ADENOSINE A2A AND A2B RECEPTOR DUAL ANTAGONISTS FOR IMMUNO-ONCOLOGY ADORA2A, ADORA2B, ADORA1 CYP11B1 1978/4885CYP11B2 1257/4885GRM5 585/4885
US-20120289493-A1 FUSED HETEROCYCLIC COMPOUNDS AS ION CHANNEL MODULATORS KCNJ2, CACNA1A, KCNH2 CYP11B1 1273/4885CYP11B2 1156/4885GRM5 740/4885

“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.