SCHEMBL16294172

SCHEMBL16294172

Cc1nc(C)c2c(-c3ccccc3)csc2n1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.56
MAPT P10636 3/20 0.51
GAA P10253 1/20 0.51
HSD17B10 Q99714 2/20 0.47
ALOX15 P16050 1/20 0.47
MAPK1 P28482 1/20 0.47
DAPK3 O43293 1/20 0.46
PRKD3 O94806 1/20 0.46
MAP4K4 O95819 1/20 0.46
ABL1 P00519 1/20 0.46
NTRK1 P04629 1/20 0.46
LCK P06239 1/20 0.46
CSF1R P07333 1/20 0.46
RET P07949 1/20 0.46
MET P08581 1/20 0.46
PDGFRB P09619 1/20 0.46
FGFR1 P11362 1/20 0.46
PDGFRA P16234 1/20 0.46
PRKACA P17612 1/20 0.46
FLT1 P17948 1/20 0.46

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
SCHEMBL2368765 0.85 ALDH1A1 (0.60) ALDH1A1MAPTGAAHSD17B10ALOX15
SCHEMBL14414076 0.78 FLT3 (0.58) ALDH1A1MAPTGAAHSD17B10MAPK1
SCHEMBL16801668 0.77 FGFR1 (0.67) ALDH1A1HSD17B10MAPK1DAPK3PRKD3
SCHEMBL3388145 0.75 ALDH1A1 (0.45) ALDH1A1MAPTGAAHSD17B10ALOX15
SCHEMBL30341175 0.73 ALDH1A1 (0.46) ALDH1A1MAPTGAADAPK3PRKD3
SCHEMBL13777997 0.72 ELANE (0.39) ALDH1A1GAALMNASMN1; SMN2ESR1
SCHEMBL2369321 0.72 ALDH1A1 (0.67) ALDH1A1MAPTGAAALOX15LMNA
SCHEMBL2368929 0.72 LMNA (0.61) ALDH1A1MAPTGAAFGFR1LMNA
SCHEMBL2368545 0.72 TNF (0.70) ALDH1A1MAPK1LCKCSNK1A1GSK3B
SCHEMBL3388141 0.71 ALDH1A1 (0.57) ALDH1A1MAPTALOX15MAPK1LMNA

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 ALDH1A1 1630/4885MAPT 2780/4885GAA 4116/4885
US-20160152634-A1 THIENO- AND FURO - PYRIMIDINES AND PYRIDINES, USEFUL AS POTASSIUM CHANNEL INHIBITORS KCNA3, KCNJ1, KCNJ11 ALDH1A1 1621/4885MAPT 2726/4885GAA 4250/4885

“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.