SCHEMBL379480

SCHEMBL379480

COc1cccc(-c2csc3ccnc(NCc4cccs4)c23)c1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 7/20 0.63
CYP3A4 P08684 7/20 0.63
CYP2D6 P10635 7/20 0.63
CYP2C19 P33261 7/20 0.63
CLK4 Q9HAZ1 7/20 0.63
TSHR P16473 6/20 0.63
MAPK1 P28482 6/20 0.63
ALDH1A1 P00352 5/20 0.63
LMNA P02545 4/20 0.63
HSD17B10 Q99714 3/20 0.63
CYP2C9 P11712 3/20 0.63
ALOX15 P16050 2/20 0.63
TP53 P04637 4/20 0.58
MEN1 O00255 2/20 0.58
KMT2A Q03164 2/20 0.58
MAPT P10636 4/20 0.56
HPGD P15428 3/20 0.56
DYRK1A Q13627 3/20 0.56
KDM4E B2RXH2 1/20 0.56
HIF1A Q16665 1/20 0.56

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
SCHEMBL379643 0.86 CYP1A2 (0.58) CYP1A2CYP3A4CYP2D6CYP2C19CLK4
SCHEMBL380352 0.85 HSD17B10 (0.48) CYP1A2CYP3A4CYP2D6CYP2C19CLK4
SCHEMBL380011 0.84 UTS2R (0.53) CYP1A2CYP3A4CYP2D6CYP2C19CLK4
SCHEMBL379642 0.81 CLK4 (0.51) CYP1A2CYP3A4CYP2D6CYP2C19CLK4
SCHEMBL380531 0.79 UTS2R (0.47) CYP1A2CYP3A4CYP2D6CYP2C19CLK4
SCHEMBL4954711 0.79 CLK4 (0.49) CYP1A2CYP3A4CYP2D6CYP2C19CLK4
SCHEMBL379599 0.78 ALDH1A1 (0.63) CYP1A2CYP3A4CYP2D6CYP2C19CLK4
SCHEMBL379852 0.74 UTS2R (0.54) CYP1A2CYP3A4CYP2D6CYP2C19CLK4
SCHEMBL3711574 0.73 TSHR (0.59) CYP1A2CYP3A4CYP2D6CYP2C19CLK4
SCHEMBL379479 0.73 PKM (0.43) CYP1A2CYP3A4CYP2D6CYP2C19CLK4

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 CYP1A2 406/4885CYP3A4 690/4885CYP2D6 1169/4885

“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.