SCHEMBL14037940

SCHEMBL14037940

C=C1C=C(c2ccc(O)c(C)c2)C=C(c2ccc(N)cc2C)N1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 1/20 0.46
▸ TSHR P16473 1/20 0.33
▸ CASP1 P29466 1/20 0.33
▸ HSD17B1 P14061 2/20 0.32
▸ HSD17B2 P37059 2/20 0.32
▸ ESR2 Q92731 2/20 0.31
▸ FGFR1 P11362 1/20 0.31
▸ FYN P06241 1/20 0.31
▸ TLR8 Q9NR97 1/20 0.30
▸ ESR1 P03372 1/20 0.30
▸ AR P10275 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
SCHEMBL33808 0.68 — —
SCHEMBL6011711 0.68 PDE10A (0.62) PDE10ATSHRCASP1HSD17B1HSD17B2
Hydrochloric Acid SCHEMBL27589678 0.66 PDE10A (0.95) PDE10ATSHRCASP1ESR2ESR1
Hydrochloric Acid SCHEMBL6518172 0.66 PDE10A (0.95) PDE10ATSHRCASP1ESR2ESR1
Bromide SCHEMBL4051270 0.66 PDE10A (0.95) PDE10ATSHRCASP1ESR2ESR1
SCHEMBL3331554 0.66 PDE10A (0.50) PDE10ATSHRCASP1HSD17B1HSD17B2
Bromide SCHEMBL6648299 0.65 PDE10A (0.91) PDE10ATSHRCASP1ESR2ESR1
Dimethylamine SCHEMBL9109642 0.63 PDE10A (0.86) PDE10ATSHRCASP1ESR2ESR1
Trimethylammonium SCHEMBL27731909 0.63 PDE10A (0.86) PDE10ATSHRCASP1ESR2ESR1
SCHEMBL6573729 0.63 PDE10A (0.59) PDE10ATSHRCASP1HSD17B1HSD17B2

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-2008133955-A1 6-PHENYLPYRIMIDINONES AS PIM MODULATORS EXELIXIS, INC. (US) 2008-11-06 — — WO disclosed
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