SCHEMBL7577702

SCHEMBL7577702

CCn1cc(-c2[c]cccc2F)ccc1=O

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ CREBBP Q92793 2/20 0.40
▸ ADORA3 P0DMS8 1/20 0.38
▸ ADORA2A P29274 1/20 0.38
▸ ADORA2B P29275 1/20 0.38
▸ ADORA1 P30542 1/20 0.38
▸ PTGDR2 Q9Y5Y4 7/20 0.35
▸ MAPT P10636 1/20 0.35
▸ BMPR1B O00238 1/20 0.34
▸ BMPR1A P36894 1/20 0.34
▸ ACVRL1 P37023 1/20 0.34
▸ ACVR1 Q04771 1/20 0.34
▸ NPY5R Q15761 1/20 0.34
▸ MKNK1 Q9BUB5 2/20 0.33
▸ MKNK2 Q9HBH9 2/20 0.33
▸ HSD11B1 P28845 1/20 0.31
▸ BRD4 O60885 2/20 0.31
▸ DPP4 P27487 1/20 0.30
▸ DPP7 Q9UHL4 1/20 0.30

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
SCHEMBL28356989 0.72 MAPK14 (0.39) BRD4
SCHEMBL8074244 0.70 FAAH (0.38) —
SCHEMBL8072413 0.70 ESR1 (0.31) —
SCHEMBL8077707 0.68 NPC1 (0.38) MAPT
SCHEMBL150096 0.67 MAOB (0.32) —
SCHEMBL16190092 0.67 NPY5R (0.39) CREBBPADORA3ADORA2AADORA2BADORA1
SCHEMBL28357157 0.67 GRM2 (0.37) ADORA2AADORA2BADORA1
SCHEMBL3607306 0.65 ALDH1A1 (0.35) —
SCHEMBL5597138 0.65 PTGS2 (0.47) —
SCHEMBL435279 0.64 CYP1A2 (0.38) MAPT

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-2002100864-A1 PYRAZOLOPYRAZINE COMPOUND AND PHARMACEUTICAL USE THEREOF FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-12-19 — — WO disclosed
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