SCHEMBL16293283

SCHEMBL16293283

CN(C)C1CCN(c2nc(Cl)nc3scc(-c4ccccc4)c23)CC1

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.53
TP53 P04637 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.52
ADRB3 P13945 2/20 0.48
NPSR1 Q6W5P4 1/20 0.48

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
SCHEMBL14965206 0.85 SMN1; SMN2 (0.61) KDM4ETP53SMN1; SMN2ADRB3NPSR1
SCHEMBL16293998 0.84 SMN1; SMN2 (0.51) SMN1; SMN2
SCHEMBL14970182 0.84 SMN1; SMN2 (0.47) SMN1; SMN2
SCHEMBL14965472 0.84 SMN1; SMN2 (0.49) KDM4ETP53SMN1; SMN2ADRB3
SCHEMBL14965047 0.83 ALDH1A1 (0.55) KDM4ETP53SMN1; SMN2
SCHEMBL14965029 0.83 KDM4E (0.51) KDM4ETP53SMN1; SMN2NPSR1
SCHEMBL14965339 0.82 LMNA (0.67) ADRB3
SCHEMBL14965394 0.82 KDM4E (0.48) KDM4ETP53SMN1; SMN2
SCHEMBL14965235 0.81 LMNA (0.68) KDM4ETP53SMN1; SMN2NPSR1
SCHEMBL14964732 0.78 SMN1; SMN2 (0.55) KDM4ETP53SMN1; SMN2

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-20160152634-A1 THIENO- AND FURO - PYRIMIDINES AND PYRIDINES, USEFUL AS POTASSIUM CHANNEL INHIBITORS XENTION LTD (GB) 2016-06-02 US disclosed
US-9290511-B2 Thieno-pyrimidines, useful as potassium channel inhibitors XENTION LIMITED (GB) 2016-03-22 US disclosed
US-20140371203-A1 Thieno- and furo - pyrimidines and pyridines, useful as potassium channel inhibitors XENTION LIMITED (GB) 2014-12-18 US 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 (2 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 KDM4E 897/4885TP53 3312/4885SMN1; SMN2 3639/4885
US-20160152634-A1 THIENO- AND FURO - PYRIMIDINES AND PYRIDINES, USEFUL AS POTASSIUM CHANNEL INHIBITORS KCNA3, KCNJ1, KCNJ11 KDM4E 809/4885TP53 3340/4885SMN1; SMN2 3669/4885

“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.