SCHEMBL15427399

SCHEMBL15427399

Cc1c(Nc2n[nH]c3ccccc23)nc(-c2ccccc2Cl)nc1N[SH](=O)=O

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 1/20 0.43
CYP1A2 P05177 6/20 0.41
CYP3A4 P08684 6/20 0.41
CYP2C19 P33261 5/20 0.41
CYP2D6 P10635 5/20 0.41
MAPK1 P28482 3/20 0.41
CYP2C9 P11712 2/20 0.41
HSD17B10 Q99714 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
FADS1 O60427 1/20 0.40
ALDH1A1 P00352 4/20 0.39
CLK4 Q9HAZ1 4/20 0.38
TP53 P04637 2/20 0.38
MAPT P10636 2/20 0.38
USP2 O75604 3/20 0.38
MEN1 O00255 1/20 0.38
LMNA P02545 1/20 0.38
KMT2A Q03164 1/20 0.38
TSHR P16473 2/20 0.37
GSK3B P49841 1/20 0.37

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
SCHEMBL786350 0.85 TRPA1 (0.47) TRPA1CYP1A2CYP3A4CYP2C19CYP2D6
SCHEMBL13107247 0.84 TRPA1 (0.45) TRPA1CYP1A2CYP3A4CYP2C19CYP2D6
SCHEMBL15233154 0.81 TRPA1 (0.41) TRPA1CYP1A2CYP3A4CYP2C19CYP2D6
SCHEMBL786005 0.78 CYP1A2 (0.60) TRPA1CYP1A2CYP3A4CYP2C19CYP2D6
SCHEMBL801513 0.78 TRPA1 (0.40) TRPA1CYP1A2CYP3A4CYP2C19CYP2D6
SCHEMBL801487 0.77 MEN1 (0.45) TRPA1CYP1A2CYP3A4CYP2C19CYP2D6
SCHEMBL801519 0.77 CYP1A2 (0.55) TRPA1CYP1A2CYP3A4CYP2C19CYP2D6
SCHEMBL12619169 0.77 TRPA1 (0.39) TRPA1CYP1A2CYP3A4CYP2C19CYP2D6
SCHEMBL801479 0.76 CYP1A2 (0.46) CYP1A2CYP3A4CYP2C19CYP2D6MAPK1
SCHEMBL802279 0.76 GSK3B (0.57) TRPA1FADS1ALDH1A1GSK3BAURKA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8633210-B2 Triazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-01-21 US disclosed
US-20120071657-A1 TRIAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-03-22 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-20120071657-A1 TRIAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS GSK3B, GSK3A, CDK19 TRPA1 4786/4885CYP1A2 3042/4885CYP3A4 2929/4885

“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.