SCHEMBL14965472

SCHEMBL14965472

CN(C1CCN(c2nc(Cl)nc3scc(-c4ccccc4)c23)CC1)C1(CO)CCCC1

nearest known ligand 0.76

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.49
KDM4E B2RXH2 1/20 0.45
TP53 P04637 1/20 0.45
ADRB3 P13945 2/20 0.45

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
SCHEMBL16293283 0.84 KDM4E (0.53) SMN1; SMN2KDM4ETP53ADRB3
SCHEMBL14965047 0.79 ALDH1A1 (0.55) SMN1; SMN2KDM4ETP53
SCHEMBL16293325 0.79 SMN1; SMN2 (0.47) SMN1; SMN2
SCHEMBL14970182 0.77 SMN1; SMN2 (0.47) SMN1; SMN2
SCHEMBL16293998 0.76 SMN1; SMN2 (0.51) SMN1; SMN2
SCHEMBL14965029 0.74 KDM4E (0.51) SMN1; SMN2KDM4ETP53
SCHEMBL16293276 0.73 SMN1; SMN2 (0.50) SMN1; SMN2
SCHEMBL14965206 0.73 SMN1; SMN2 (0.61) SMN1; SMN2KDM4ETP53ADRB3
SCHEMBL14965235 0.72 LMNA (0.68) SMN1; SMN2KDM4ETP53
SCHEMBL27978476 0.71 ADRB3 (0.60) ADRB3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140371203-A1 Thieno- and furo - pyrimidines and pyridines, useful as potassium channel inhibitors XENTION LIMITED (GB) 2014-12-18 US disclosed
EP-2780343-A1 THIENO- AND FURO - PYRIMIDINES AND PYRIDINES, USEFUL AS POTASSIUM CHANNEL INHIBITORS Xention Limited (GB) 2014-09-24 EP disclosed
WO-2013072694-A1 THIENO- AND FURO - PYRIMIDINES AND PYRIDINES, USEFUL AS POTASSIUM CHANNEL INHIBITORS XENTION LIMITED (GB) 2013-05-23 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-20140371203-A1 Thieno- and furo - pyrimidines and pyridines, useful as potassium channel inhibitors KCNA3, KCNJ1, KCNJ11 SMN1; SMN2 3639/4885KDM4E 897/4885TP53 3312/4885

“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.