SCHEMBL379745

SCHEMBL379745

c1ccc(-c2csc3ccnc(NCc4ccco4)c23)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EED O75530 5/20 0.49
PDE5A O76074 2/20 0.46
REN P00797 1/20 0.46
MEN1 O00255 3/20 0.46
POLB P06746 3/20 0.46
KMT2A Q03164 3/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
PLEC Q15149 1/20 0.46
MAPK1 P28482 4/20 0.46
TNF P01375 1/20 0.46
NOD1 Q9Y239 1/20 0.46
ALDH1A1 P00352 6/20 0.46
MAPT P10636 3/20 0.46
NPSR1 Q6W5P4 1/20 0.46
SMN1; SMN2 Q16637 5/20 0.44
TSHR P16473 2/20 0.44
ALOX15 P16050 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
ESR1 P03372 1/20 0.44
ESR2 Q92731 1/20 0.44

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
SCHEMBL379790 0.90 KDM4E (0.52) EEDMEN1POLBKMT2AL3MBTL1
SCHEMBL379640 0.90 MAPT (0.53) MEN1POLBKMT2AL3MBTL1MAPK1
SCHEMBL380352 0.84 HSD17B10 (0.48) MEN1POLBKMT2AMAPK1ALDH1A1
SCHEMBL379865 0.84 ESR1 (0.55) MAPK1TNFNOD1ALDH1A1ALOX15
SCHEMBL379685 0.83 SMN1; SMN2 (0.47) RENMEN1POLBKMT2AL3MBTL1
SCHEMBL2368308 0.82 MAPK1 (0.65) RENMEN1POLBKMT2AL3MBTL1
SCHEMBL380011 0.82 UTS2R (0.53) PDE5AMEN1POLBKMT2AMAPK1
SCHEMBL379387 0.81 TNF (0.69) PDE5APOLBL3MBTL1MAPK1TNF
SCHEMBL4946829 0.78 PDE11A (0.49) PDE5AMEN1KMT2AL3MBTL1MAPK1
SCHEMBL3387083 0.78 ESR1 (0.55) PDE5ARENMEN1POLBKMT2A

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 EED 3273/4885PDE5A 3585/4885REN 1943/4885

“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.