SCHEMBL3759549

SCHEMBL3759549

O=C1CCCc2c1sc(N1CCOCC1)c2-c1cccc(-c2ccccc2)c1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PRKDC P78527 13/20 0.44
HSD17B10 Q99714 1/20 0.42
AR P10275 2/20 0.40
PIK3CD O00329 1/20 0.39
PIK3CA P42336 1/20 0.39
PIK3CB P42338 1/20 0.39
PIK3CG P48736 1/20 0.39
GAK O14976 1/20 0.38

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
SCHEMBL3751674 0.92 HSD17B10 (0.43) PRKDCHSD17B10ARPIK3CDPIK3CA
SCHEMBL3758948 0.82 PIK3CD (0.42) PRKDCHSD17B10ARPIK3CDPIK3CA
SCHEMBL4569738 0.81 PIK3CA (0.44) PRKDCARPIK3CDPIK3CAPIK3CB
SCHEMBL3754789 0.76 LRRK2 (0.42) PRKDCHSD17B10PIK3CA
SCHEMBL3765770 0.76 AOC3 (0.37) PIK3CDPIK3CA
SCHEMBL3757639 0.75 PIK3CD (0.41) PRKDCHSD17B10PIK3CDPIK3CAPIK3CB
SCHEMBL3759120 0.74 PARP1 (0.39) PIK3CA
SCHEMBL16161774 0.74 GRM5 (0.46) PRKDCHSD17B10PIK3CDPIK3CAPIK3CB
SCHEMBL3764951 0.74 PIK3CD (0.40) PRKDCHSD17B10PIK3CDPIK3CAPIK3CB
SCHEMBL3754629 0.72 BMPR1B (0.37) PIK3CA

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 PRKDC 112/4885HSD17B10 2922/4885AR 3942/4885

“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.