SCHEMBL379641

SCHEMBL379641

Cc1ccc(-c2csc3ccnc(N(C)c4ccco4)c23)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 14/20 0.43
AURKA O14965 2/20 0.40
AURKB Q96GD4 2/20 0.40
FGFR1 P11362 2/20 0.37
PLK4 O00444 1/20 0.37
ROCK2 O75116 1/20 0.37
RPS6KA5 O75582 1/20 0.37
RPS6KA4 O75676 1/20 0.37
PRKD3 O94806 1/20 0.37
MAP4K4 O95819 1/20 0.37
ABL1 P00519 1/20 0.37
LCK P06239 1/20 0.37
CSF1R P07333 1/20 0.37
LYN P07948 1/20 0.37
RET P07949 1/20 0.37
MET P08581 1/20 0.37
KIT P10721 1/20 0.37
PIM1 P11309 1/20 0.37
FLT1 P17948 1/20 0.37
FGFR3 P22607 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
SCHEMBL379746 0.91 KDR (0.39) KDRAURKAAURKBFGFR1PRKD3
SCHEMBL2369096 0.83 ALDH1A1 (0.47) FGFR1HPGDALDH1A1POLBMAPT
SCHEMBL380353 0.81 CLK4 (0.43) KDRFGFR1CLK4HPGDALDH1A1
SCHEMBL2368309 0.73 LMNA (0.55) KDRAURKAAURKBFGFR1PRKD3
SCHEMBL379640 0.70 MAPT (0.53) KDRHPGDALDH1A1POLBMAPT
SCHEMBL3388145 0.70 ALDH1A1 (0.45) KDRFGFR1PRKD3MAP4K4ABL1
SCHEMBL2368979 0.69 LMNA (0.36) KDRFGFR1PRKD3MAP4K4ABL1
SCHEMBL3774973 0.66 LRRK2 (0.34) HSD17B10
SCHEMBL3382534 0.64 HTT (0.48) HPGDALDH1A1POLBMAPTHSD17B10
SCHEMBL379757 0.64 CCNC (0.47) KDRAURKAAURKBPIM1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1968982-B1 THIENO (3,2-C) PYRIDINE COMPOUNDS XENTION LTD (GB) 2012-01-25 EP claimed
EP-1968982-A2 THIENO (3,2-C) PYRIDINE COMPOUNDS Xention Discovery Ltd. (GB) 2008-09-17 EP claimed
US-20070161672-A1 Compounds XENTION LIMITED 2007-07-12 US claimed
WO-2007066127-A2 THIENO ( 3 , 2-C) PYRIDINE COMPOUNDS XENTION LIMITED (GB) 2007-06-14 WO claimed
US-9216992-B2 Thieno[3,2-c]pyridine potassium channel inhibitors XENTION LIMITED (GB) 2015-12-22 US disclosed
EP-1968982-B1 THIENO (3,2-C) PYRIDINE COMPOUNDS XENTION LTD (GB) 2012-01-25 EP disclosed
EP-1968982-A2 THIENO (3,2-C) PYRIDINE COMPOUNDS Xention Discovery Ltd. (GB) 2008-09-17 EP disclosed
US-20070161672-A1 Compounds XENTION LIMITED 2007-07-12 US disclosed
WO-2007066127-A2 THIENO ( 3 , 2-C) PYRIDINE COMPOUNDS XENTION LIMITED (GB) 2007-06-14 WO 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-20070161672-A1 Compounds KCNJ2, KCNT1, KCNT2 KDR 2522/4885AURKA 2442/4885AURKB 2258/4885

“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.