SCHEMBL24529288

SCHEMBL24529288

CCN(Cc1cccc(-c2cc(OC)c3nc(O)cn3c2)c1)C(=O)NC(CCC(F)(F)F)C(F)(F)F

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ HCRTR2 O43614 8/20 0.53
▸ PTGES O14684 4/20 0.36
▸ AVPR1B P47901 1/20 0.35
▸ ROCK2 O75116 4/20 0.35
▸ ROCK1 Q13464 1/20 0.35
▸ CDC42BPA Q5VT25 1/20 0.35
▸ PTGDR2 Q9Y5Y4 1/20 0.33
▸ MGLL Q99685 1/20 0.33
▸ PSEN1 P49768 1/20 0.32
▸ PSEN2 P49810 1/20 0.32
▸ KCNH2 Q12809 1/20 0.32
▸ APH1B Q8WW43 1/20 0.32
▸ NCSTN Q92542 1/20 0.32
▸ APH1A Q96BI3 1/20 0.32
▸ PSENEN Q9NZ42 1/20 0.32

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
SCHEMBL24529700 0.92 HCRTR2 (0.52) HCRTR2PTGESAVPR1BROCK2ROCK1
SCHEMBL27179704 0.85 HCRTR2 (0.73) HCRTR2PSEN1PSEN2KCNH2APH1B
SCHEMBL27179703 0.85 HCRTR2 (0.73) HCRTR2PSEN1PSEN2KCNH2APH1B
SCHEMBL24529284 0.85 HCRTR2 (0.73) HCRTR2PSEN1PSEN2KCNH2APH1B
SCHEMBL24529173 0.77 HCRTR2 (0.72) HCRTR2PTGESMGLL
SCHEMBL27180582 0.77 HCRTR2 (0.76) HCRTR2PSEN1PSEN2KCNH2APH1B
SCHEMBL27180579 0.77 HCRTR2 (0.76) HCRTR2PSEN1PSEN2KCNH2APH1B
SCHEMBL24529699 0.77 HCRTR2 (0.72) HCRTR2PSEN1PSEN2KCNH2APH1B
SCHEMBL24529470 0.77 HCRTR2 (0.76) HCRTR2PSEN1PSEN2KCNH2APH1B
SCHEMBL27180862 0.77 HCRTR2 (0.72) HCRTR2PSEN1PSEN2KCNH2APH1B

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-2022132696-A1 UREA OREXIN RECEPTOR AGONISTS MERCK SHARP & DOHME CORP. (US) 2022-06-23 — — WO disclosed
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