SCHEMBL20920951

SCHEMBL20920951

COc1nc(C)cc(N)c1C#N

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK8 P45983 4/20 0.56
MAPK9 P45984 4/20 0.56
RECQL P46063 2/20 0.53
POLB P06746 1/20 0.49
TSHR P16473 1/20 0.49
MAPK1 P28482 1/20 0.49
KDM4E B2RXH2 5/20 0.49
ALDH1A1 P00352 4/20 0.47
HPGD P15428 4/20 0.47
GAA P10253 2/20 0.47
SQOR Q9Y6N5 2/20 0.44
GSK3A P49840 1/20 0.43
GSK3B P49841 1/20 0.43
DYRK1A Q13627 1/20 0.43
CLK4 Q9HAZ1 1/20 0.43
CYP1A2 P05177 2/20 0.43
CYP2C19 P33261 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
LMNA P02545 2/20 0.41
CYP3A4 P08684 1/20 0.41

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
SCHEMBL1145692 0.84 MAPK8 (0.57) MAPK8MAPK9RECQLKDM4EALDH1A1
SCHEMBL2673753 0.81 RECQL (0.71) RECQLPOLBTSHRMAPK1KDM4E
SCHEMBL20606873 0.81 MAPK8 (0.59) MAPK8MAPK9MAPK1PRKD3MAP4K4
SCHEMBL15173851 0.80 RECQL (0.54) MAPK8MAPK9RECQLPOLBTSHR
SCHEMBL15174110 0.79 RECQL (0.53) MAPK8MAPK9RECQLPOLBTSHR
SCHEMBL16212460 0.79 RECQL (0.53) MAPK8MAPK9RECQLPOLBTSHR
SCHEMBL26709049 0.76 POLB (0.43) MAPK8MAPK9RECQLPOLBTSHR
SCHEMBL16401899 0.76 RECQL (0.50) MAPK8MAPK9RECQLPOLBTSHR
SCHEMBL16401095 0.76 RECQL (0.50) MAPK8MAPK9RECQLPOLBTSHR
SCHEMBL17163957 0.75 RECQL (0.67) MAPK8MAPK9RECQLPOLBTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10266542-B2 EZH2 inhibitors Mirati Therapeutics, Inc. (US) 2019-04-23 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 (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-10266542-B2 EZH2 inhibitors EZH2, BMI1, EED MAPK8 1635/4885MAPK9 1134/4885RECQL 3447/4885

“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.