SCHEMBL21945072

SCHEMBL21945072

C/N=C/c1[nH]nnc1-c1cccc(Cc2ccc(C(F)(F)F)cc2F)c1

nearest known ligand 0.35

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PRMT6 Q96LA8 1/20 0.34
▸ PRMT8 Q9NR22 1/20 0.34
▸ PTPN5 P54829 1/20 0.34
▸ DAO P14920 1/20 0.32
▸ IDO1 P14902 1/20 0.32
▸ MPO P05164 1/20 0.31
▸ MAPK14 Q16539 3/20 0.31
▸ MRGPRX4 Q96LA9 1/20 0.31
▸ TRPA1 O75762 1/20 0.31
▸ PDE4B Q07343 1/20 0.31
▸ CYP1A2 P05177 1/20 0.30
▸ CYP3A4 P08684 1/20 0.30
▸ CYP2D6 P10635 1/20 0.30
▸ CYP2C9 P11712 1/20 0.30
▸ CYP2C19 P33261 1/20 0.30
▸ AGXT P21549 1/20 0.30
▸ LMNA P02545 1/20 0.30
▸ HTR2C P28335 1/20 0.30
▸ HTR2B P41595 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
SCHEMBL21945735 0.90 PRMT6 (0.34) PRMT6PRMT8PTPN5MPOMAPK14
SCHEMBL21945733 0.88 CYP1A2 (0.38) PRMT6PRMT8DAOMPOPDE4B
SCHEMBL21944766 0.85 PRMT6 (0.33) PRMT6PRMT8PTPN5DAOPDE4B
SCHEMBL21945120 0.80 ADORA2A (0.38) —
SCHEMBL18004356 0.80 PTPN5 (0.36) PRMT6PRMT8PTPN5DAOIDO1
SCHEMBL26070407 0.79 TOP2A (0.33) PRMT6PRMT8DAO
SCHEMBL26070335 0.79 QPCT (0.32) TRPA1
SCHEMBL26070235 0.79 HTR2A (0.34) DAOHTR2C
SCHEMBL26070378 0.78 MRGPRX4 (0.43) MRGPRX4AGXTHTR2CHTR2B
SCHEMBL21945203 0.78 PRMT6 (0.39) PRMT6PRMT8MAPK14TRPA1CYP1A2

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
US-10626095-B2 Cyanotriazole compounds OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2020-04-21 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10626095-B2 Cyanotriazole compounds CS, PC, ACAT1 PRMT6 1419/4885PRMT8 1701/4885PTPN5 2007/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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