SCHEMBL379640

SCHEMBL379640

Cc1ccc(-c2csc3ccnc(NCc4ccco4)c23)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.53
ALDH1A1 P00352 10/20 0.49
HSD17B10 Q99714 6/20 0.49
HPGD P15428 5/20 0.49
POLB P06746 3/20 0.49
ALOX15 P16050 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
KMT2A Q03164 5/20 0.47
LMNA P02545 4/20 0.47
MEN1 O00255 3/20 0.47
HTT P42858 3/20 0.47
SMN1; SMN2 Q16637 6/20 0.47
MAPK1 P28482 3/20 0.47
TSHR P16473 2/20 0.47
ESR1 P03372 1/20 0.47
ESR2 Q92731 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
KDR P35968 1/20 0.44
NPC1 O15118 4/20 0.43
RAB9A P51151 3/20 0.43

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
SCHEMBL379745 0.90 EED (0.49) MAPTALDH1A1HSD17B10HPGDPOLB
SCHEMBL379790 0.89 KDM4E (0.52) MAPTALDH1A1HSD17B10HPGDPOLB
SCHEMBL2368689 0.83 ALDH1A1 (0.61) MAPTALDH1A1HSD17B10HPGDPOLB
SCHEMBL379757 0.83 CCNC (0.47) HPGDL3MBTL1KMT2AMEN1HTT
SCHEMBL380352 0.81 HSD17B10 (0.48) MAPTALDH1A1HSD17B10HPGDPOLB
SCHEMBL379685 0.80 SMN1; SMN2 (0.47) MAPTALDH1A1HSD17B10HPGDPOLB
SCHEMBL379865 0.73 ESR1 (0.55) ALDH1A1HSD17B10HPGDALOX15LMNA
SCHEMBL2368308 0.73 MAPK1 (0.65) MAPTALDH1A1HSD17B10HPGDPOLB
SCHEMBL2368805 0.72 LMNA (0.66) MAPTALDH1A1HSD17B10HPGDPOLB
SCHEMBL3385444 0.72 ALDH1A1 (0.66) MAPTALDH1A1HSD17B10HPGDPOLB

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 MAPT 3501/4885ALDH1A1 371/4885HSD17B10 3339/4885

“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.