SCHEMBL3764518

SCHEMBL3764518

Cc1cc(-c2cccc(C(=O)N(C)C)c2)cc(-c2c(N3CCOCC3)sc3c2CC(C)(C)CC3=O)c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.35
LMNA P02545 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
TSHR P16473 1/20 0.35
MAPK1 P28482 1/20 0.35
HSD17B10 Q99714 1/20 0.35
CLK4 Q9HAZ1 1/20 0.35
ATR Q13535 1/20 0.35
ATRIP Q8WXE1 1/20 0.35
CHRNA7 P36544 1/20 0.35
PIK3CA P42336 3/20 0.34
PIK3CD O00329 1/20 0.34
PIK3CB P42338 1/20 0.34
PIK3CG P48736 1/20 0.34
PRKDC P78527 3/20 0.34
PIK3R1 P27986 2/20 0.34
FYN P06241 1/20 0.34
OTUD7B Q6GQQ9 3/20 0.33
NPC1 O15118 1/20 0.33

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
SCHEMBL3765101 0.93 PIK3CA (0.38) BRD4LMNACYP3A4CYP2D6TSHR
SCHEMBL3762316 0.86 LRRK2 (0.41) LMNACYP3A4CYP2D6TSHRMAPK1
SCHEMBL3756674 0.86 MTOR (0.39) LMNACYP3A4CYP2D6TSHRMAPK1
SCHEMBL3760529 0.83 PRKDC (0.47) BRD4HSD17B10PIK3CAPIK3CDPIK3CB
SCHEMBL3754752 0.83 PRKDC (0.45) BRD4LMNAHSD17B10CHRNA7PIK3CA
SCHEMBL3763780 0.82 STK4 (0.43) BRD4HSD17B10ATRATRIPPIK3CA
SCHEMBL3760325 0.81 PRKDC (0.49) BRD4HSD17B10PIK3CAPIK3CDPIK3CB
SCHEMBL3755814 0.81 NPC1 (0.41) BRD4TSHRMAPK1HSD17B10CHRNA7
SCHEMBL3762573 0.81 HPGD (0.46) TSHRHSD17B10CLK4PIK3CAPIK3CD
SCHEMBL3758948 0.81 PIK3CD (0.42) BRD4MAPK1HSD17B10PIK3CAPIK3CD

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 BRD4 1041/4885LMNA 4870/4885CYP3A4 1613/4885

“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.