SCHEMBL3765749

SCHEMBL3765749

CN(C)Cc1cnc2ccc(I)cn12

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.68
APP P05067 3/20 0.33
TGFBR1 P36897 1/20 0.32
ALDH1A1 P00352 2/20 0.32
MAPT P10636 1/20 0.32
MAPK1 P28482 1/20 0.32
RAB9A P51151 1/20 0.32
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL17815897 0.82 POLB (0.69) POLBTGFBR1ALDH1A1
SCHEMBL26176327 0.81 POLB (0.68) POLBAPPTGFBR1ALDH1A1MAPT
SCHEMBL19788243 0.79 POLB (0.66) POLBTGFBR1ALDH1A1MAPTMAPK1
SCHEMBL17812869 0.78 POLB (0.64) POLBTGFBR1ALDH1A1MAPTMAPK1
SCHEMBL7230392 0.73 POLB (0.58) POLBALDH1A1MAPTMAPK1RAB9A
SCHEMBL26254579 0.72 TGFBR1 (0.43) POLBAPPTGFBR1ALDH1A1RAB9A
SCHEMBL25045604 0.71 CYP1A2 (0.33) POLBAPP
Ethane SCHEMBL1752493 0.70 TGFBR1 (0.42) POLBAPPTGFBR1ALDH1A1RAB9A
SCHEMBL26174495 0.69 POLB (0.48) POLBTGFBR1
SCHEMBL3026036 0.68 MAP3K14 (0.33) POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2029570-B1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA SA (BE) 2014-10-15 EP disclosed
US-8324204-B2 Fused thiophene derivatives as kinase inhibitors UCB PHARMA SA (BE) 2012-12-04 US disclosed
US-20100305066-A1 Fused Thiophene Derivatives as Kinase Inhibitors UCB PHARMA S.A. (BE) 2010-12-02 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-20100305066-A1 Fused Thiophene Derivatives as Kinase Inhibitors PIKFYVE, PI4KA, PIK3CA POLB 2137/4885APP 3011/4885TGFBR1 1914/4885

“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.