SCHEMBL805525

SCHEMBL805525

Bc1ccc2c(Nc3nc(-c4ccccc4C(F)(F)F)nc4ccccc34)n[nH]c2c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP1 O94782 14/20 0.56
WDR48 Q8TAF3 14/20 0.56
CYP1A2 P05177 7/20 0.55
CYP2C19 P33261 7/20 0.55
CYP2D6 P10635 5/20 0.55
CYP3A4 P08684 5/20 0.55
MEN1 O00255 3/20 0.55
TSHR P16473 3/20 0.55
KMT2A Q03164 3/20 0.55
HSD17B10 Q99714 2/20 0.55
ALDH1A1 P00352 2/20 0.55
LMNA P02545 2/20 0.55
KDM4E B2RXH2 1/20 0.55
TP53 P04637 1/20 0.55
MAPT P10636 1/20 0.55
CYP2C9 P11712 1/20 0.55
HPGD P15428 1/20 0.55
RECQL P46063 1/20 0.55
CLK4 Q9HAZ1 2/20 0.51
USP2 O75604 3/20 0.50

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
SCHEMBL786464 0.90 USP1 (0.64) USP1WDR48CYP1A2CYP2C19CYP2D6
SCHEMBL785772 0.89 USP1 (0.61) USP1WDR48CYP1A2CYP2C19CYP2D6
SCHEMBL786421 0.88 USP1 (0.64) USP1WDR48CYP1A2CYP2C19CYP2D6
SCHEMBL786131 0.88 USP1 (0.56) USP1WDR48CYP1A2CYP2C19CYP2D6
SCHEMBL786568 0.88 USP1 (0.62) USP1WDR48CYP1A2CYP2C19CYP2D6
SCHEMBL13962744 0.86 USP1 (0.62) USP1WDR48CYP1A2CYP2C19CYP2D6
SCHEMBL1083897 0.85 USP1 (0.53) USP1WDR48CYP1A2CYP2C19CYP2D6
SCHEMBL786256 0.84 USP1 (0.64) USP1WDR48CYP1A2CYP2C19CYP2D6
SCHEMBL786427 0.83 USP1 (0.61) USP1WDR48CYP1A2CYP2C19CYP2D6
SCHEMBL786391 0.82 CYP1A2 (0.57) USP1WDR48CYP1A2CYP2C19CYP2D6

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-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 USP1 3070/4885WDR48 1491/4885CYP1A2 3042/4885

“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.