SCHEMBL7092819

SCHEMBL7092819

NC(=CCCc1cccnc1)C(=O)O

nearest known ligand 0.51

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TBXAS1 P24557 10/20 0.51
NAPRT Q6XQN6 1/20 0.50
RECQL P46063 1/20 0.49
CHRNA7 P36544 1/20 0.49
GPR52 Q9Y2T5 1/20 0.48
CYP2A6 P11509 1/20 0.46
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2C9 P11712 1/20 0.45
PTAFR P25105 1/20 0.44
KDM4E B2RXH2 1/20 0.44
HRH1 P35367 1/20 0.44

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
SCHEMBL5744602 0.82 GRIK1 (0.57) GPR52
SCHEMBL5744604 0.82 GRIK1 (0.57) GPR52
SCHEMBL7241565 0.77 CHRNA7 (0.57) TBXAS1NAPRTCHRNA7CYP2A6CYP1A2
SCHEMBL8514458 0.75 GPR52 (0.65) TBXAS1NAPRTCHRNA7GPR52
SCHEMBL8514462 0.75 GPR52 (0.65) TBXAS1NAPRTCHRNA7GPR52
Oxalic Acid SCHEMBL27256580 0.74 TBXAS1 (0.60) TBXAS1NAPRTRECQLCHRNA7CYP2A6
SCHEMBL83186 0.74 RECQL (0.62) TBXAS1NAPRTRECQLCHRNA7CYP2A6
SCHEMBL9242333 0.74 TBXAS1 (0.56) TBXAS1PTAFR
SCHEMBL2019608 0.74 TBXAS1 (0.56) TBXAS1PTAFR
SCHEMBL348856 0.73 CHRNA7 (0.57) TBXAS1NAPRTCHRNA7CYP2A6CYP1A2

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-2003076440-A1 CONDENSED HETEROCYCLIC COMPOUNDS AS CALCITONIN AGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2003-09-18 WO disclosed