SCHEMBL26645273

SCHEMBL26645273

CC1Cn2nc(-c3ccc(C(F)(F)F)cc3F)c(-c3ccncc3)c2CN1C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 2/20 0.37
▸ CYP11B1 P15538 5/20 0.36
▸ CYP11B2 P19099 5/20 0.36
▸ SMO Q99835 3/20 0.36
▸ HDAC1 Q13547 1/20 0.35
▸ HDAC2 Q92769 1/20 0.35
▸ WDR5 P61964 2/20 0.35
▸ GHSR Q92847 1/20 0.35
▸ GRM2 Q14416 2/20 0.35
▸ AKR1C3 P42330 2/20 0.33
▸ AKR1C2 P52895 2/20 0.33
▸ MAPK11 Q15759 1/20 0.33
▸ MAPK14 Q16539 1/20 0.33
▸ TRPV1 Q8NER1 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
SCHEMBL26644890 0.90 CYP11B1 (0.37) CYP11B1CYP11B2SMOHDAC1HDAC2
SCHEMBL26645488 0.90 CYP11B1 (0.37) CYP11B1CYP11B2SMOHDAC1HDAC2
SCHEMBL26645415 0.90 CYP11B1 (0.37) CYP11B1CYP11B2SMOHDAC1HDAC2
SCHEMBL30622778 0.89 NR1H2 (0.37) APPCYP11B1CYP11B2HDAC1HDAC2
SCHEMBL26645433 0.87 BCHE (0.39) GHSRAKR1C3AKR1C2
SCHEMBL26645160 0.87 BCHE (0.39) GHSRAKR1C3AKR1C2
SCHEMBL26645193 0.87 BCHE (0.39) GHSRAKR1C3AKR1C2
SCHEMBL26645448 0.86 CPS1 (0.42) GHSR
Hydrochloric Acid SCHEMBL26645153 0.78 MAPK14 (0.35) CYP11B1CYP11B2GRM2MAPK11MAPK14
Hydrochloric Acid SCHEMBL26645187 0.78 MAPK14 (0.35) CYP11B1CYP11B2GRM2MAPK11MAPK14

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
WO-2023213882-A1 IRREVERSIBLE MUTEGFR INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2023-11-09 — — WO disclosed
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