SCHEMBL2369079

SCHEMBL2369079

Cc1ccc(-c2csc3ncnc(NCc4ccco4)c23)cc1C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.56
MAPT P10636 6/20 0.56
SMN1; SMN2 Q16637 5/20 0.56
TSHR P16473 3/20 0.56
POLB P06746 3/20 0.56
ALOX15 P16050 2/20 0.56
MEN1 O00255 2/20 0.56
KMT2A Q03164 2/20 0.56
TDP1 Q9NUW8 2/20 0.56
MAPK1 P28482 2/20 0.56
ESR1 P03372 1/20 0.56
ESR2 Q92731 1/20 0.56
HPGD P15428 3/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
REN P00797 1/20 0.50
HSD17B10 Q99714 1/20 0.50
KDM4E B2RXH2 4/20 0.49
LMNA P02545 4/20 0.49
HTT P42858 2/20 0.49
CYP1A2 P05177 1/20 0.49

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
SCHEMBL2368689 0.89 ALDH1A1 (0.61) ALDH1A1MAPTSMN1; SMN2TSHRPOLB
SCHEMBL2368308 0.85 MAPK1 (0.65) ALDH1A1MAPTSMN1; SMN2TSHRPOLB
SCHEMBL2368805 0.84 LMNA (0.66) ALDH1A1MAPTSMN1; SMN2TSHRPOLB
SCHEMBL3385444 0.84 ALDH1A1 (0.66) ALDH1A1MAPTSMN1; SMN2TSHRPOLB
SCHEMBL2368854 0.84 SMN1; SMN2 (0.59) ALDH1A1MAPTSMN1; SMN2TSHRPOLB
SCHEMBL3384732 0.84 ALDH1A1 (0.53) ALDH1A1MAPTSMN1; SMN2TSHRPOLB
SCHEMBL3386927 0.84 CCNC (0.68) ALDH1A1MAPTSMN1; SMN2TSHRPOLB
SCHEMBL27639989 0.82 CCNC (0.53) ALDH1A1MAPTSMN1; SMN2TSHRPOLB
SCHEMBL3381243 0.80 TNF (0.74) ALDH1A1SMN1; SMN2POLBMEN1KMT2A
SCHEMBL2368978 0.80 SMN1; SMN2 (0.56) ALDH1A1MAPTSMN1; SMN2TSHRPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8022076-B2 Thieno[2,3-d]pyrimidine derivatives as potassium channel modulators; antiarrhythmia agents XENTION LIMITED (GB) 2011-09-20 US disclosed
EP-1641803-B3 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS XENTION LTD (GB) 2010-12-08 EP disclosed
EP-1641803-B1 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS XENTION LTD (GB) 2009-03-18 EP disclosed
CN-1823071-A Thienopyrimidine derivatives as potassium channel inhibitors XENTION DISCOVERY LTD (GB) 2006-08-23 CN disclosed
EP-1641803-A1 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS Xention Discovery Limited (GB) 2006-04-05 EP disclosed
US-20050026935-A1 Compounds XENTION DISCOVERY LTD. 2005-02-03 US disclosed
WO-2004111057-A1 THIENOPYRIMIDINE DERIVATIVES AS POTASSIUM CHANNEL INHIBITORS XENTION DISCOVERY LIMITED (GB) 2004-12-23 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-20050026935-A1 Compounds KCNJ11, KCNJ1, KCNH1 ALDH1A1 247/4885MAPT 2978/4885SMN1; SMN2 1520/4885

“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.