SCHEMBL22449256

SCHEMBL22449256

CNC(Cc1ccc(-c2noc(-c3ccc(OC(C)(C)C)cc3)n2)cc1)C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ TPH1 P17752 11/20 0.57
▸ PPARG P37231 3/20 0.49
▸ PPARD Q03181 2/20 0.45
▸ PPARA Q07869 2/20 0.45
▸ S1PR1 P21453 4/20 0.44
▸ NR1H4 Q96RI1 1/20 0.44
▸ S1PR4 O95977 2/20 0.44
▸ S1PR5 Q9H228 2/20 0.44
▸ S1PR3 Q99500 1/20 0.44
▸ MEN1 O00255 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ KMT2A Q03164 1/20 0.43

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
SCHEMBL22449147 0.86 S1PR1 (0.59) TPH1PPARGPPARDPPARAS1PR1
SCHEMBL22448969 0.86 TPH1 (0.58) TPH1PPARGPPARDPPARAS1PR1
SCHEMBL22449171 0.86 TPH1 (0.56) TPH1PPARGS1PR1NR1H4S1PR4
SCHEMBL15037113 0.86 TPH1 (0.51) TPH1PPARGPPARDPPARAS1PR1
SCHEMBL22449162 0.85 NPC1 (0.57) TPH1PPARGPPARDPPARAS1PR1
SCHEMBL22449244 0.84 PPARG (0.57) TPH1PPARGPPARDPPARA
SCHEMBL22449105 0.84 TPH1 (0.57) TPH1PPARGS1PR1S1PR4S1PR5
SCHEMBL22449070 0.83 TPH1 (0.54) TPH1PPARGPPARDPPARAS1PR1
SCHEMBL13660693 0.83 ACACB (0.50) PPARGPPARAKMT2A
SCHEMBL2034306 0.83 ACACB (0.50) PPARGPPARAKMT2A

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
EP-2791112-B1 CARBOXYLIC ACID DERIVATIVES COMPRISING FOUR CYCLES ACTING AS GLP-1 RECEPTOR MODULATORS FOR THERAPY OF DISEASES SUCH AS DIABETES CELGENE INT II SÀRL (CH) 2020-09-23 — — EP disclosed
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