SCHEMBL30213190

SCHEMBL30213190

Cc1cccc(C)c1-c1ccc(Cl)cc1F

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 2/20 0.42
▸ EGLN2 Q96KS0 1/20 0.42
▸ CYP3A4 P08684 1/20 0.41
▸ PTGS2 P35354 1/20 0.40
▸ GRM2 Q14416 2/20 0.39
▸ ACHE P22303 1/20 0.37
▸ KMO O15229 2/20 0.36
▸ CRHR1 P34998 1/20 0.36
▸ KIT P10721 1/20 0.36
▸ ADORA2A P29274 1/20 0.36
▸ ADORA2B P29275 1/20 0.36
▸ HTR2A P28223 1/20 0.36
▸ HTR2C P28335 1/20 0.36
▸ HTR2B P41595 1/20 0.36
▸ APP P05067 1/20 0.36
▸ MAP2 P11137 1/20 0.35

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
SCHEMBL23569917 0.81 HSD11B1 (0.49) HSD11B1EGLN2GRM2ACHEMAP2
SCHEMBL1133108 0.80 MAPK14 (0.47) CYP3A4PTGS2ACHE
SCHEMBL8974517 0.79 KMO (0.42) HSD11B1EGLN2PTGS2GRM2KMO
SCHEMBL22760719 0.79 ALDH1A1 (0.42) HSD11B1EGLN2PTGS2GRM2KMO
SCHEMBL21651103 0.79 ESR2 (0.40) HSD11B1CYP3A4PTGS2ACHEMAP2
SCHEMBL21513462 0.79 GRM2 (0.45) HSD11B1CYP3A4GRM2CRHR1HTR2B
SCHEMBL23609094 0.78 CYP3A4 (0.57) CYP3A4CRHR1
SCHEMBL29974775 0.78 CYP3A4 (0.57) CYP3A4CRHR1
SCHEMBL21108846 0.77 EGLN2 (0.42) HSD11B1EGLN2CYP3A4GRM2KMO
SCHEMBL23339896 0.77 SLC6A2 (0.39) HSD11B1EGLN2PTGS2GRM2KMO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115697974-A Imidazole 3-oxide derivative based ACSS2 inhibitors and methods of use thereof 美特波米德有限公司 2023-02-03 — — CN disclosed
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