SCHEMBL20920945

SCHEMBL20920945

COc1nc(C)c2ccsc2c1C#N

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.44
KDM4E B2RXH2 5/20 0.43
ALDH1A1 P00352 4/20 0.43
HPGD P15428 4/20 0.43
NPSR1 Q6W5P4 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
SQOR Q9Y6N5 9/20 0.40
GAA P10253 3/20 0.39
MAPT P10636 2/20 0.39
GLA P06280 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
TSHR P16473 2/20 0.38
MAPK1 P28482 2/20 0.35
POLB P06746 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
GSK3A P49840 1/20 0.35
GSK3B P49841 1/20 0.35
DYRK1A Q13627 1/20 0.35
CLK4 Q9HAZ1 1/20 0.35
HSD17B10 Q99714 1/20 0.33

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
SCHEMBL20921110 0.89 RECQL (0.43) RECQLKDM4EALDH1A1HPGDNPSR1
SCHEMBL20920933 0.74 TSHR (0.37) ALDH1A1GAAMAPTTSHR
SCHEMBL18135121 0.72 KDM4E (0.49) RECQLKDM4EALDH1A1HPGDNPSR1
SCHEMBL20920942 0.71 RECQL (0.43) RECQLKDM4EALDH1A1HPGDNPSR1
SCHEMBL20921073 0.71 RECQL (0.43) RECQLKDM4EALDH1A1HPGDNPSR1
SCHEMBL4075864 0.68 RECQL (0.46) RECQLKDM4EALDH1A1HPGDNPSR1
SCHEMBL20921108 0.68 MAPT (0.37) GAAMAPTTSHR
SCHEMBL16740891 0.67 KDM4E (0.43) RECQLKDM4ESQORPOLB
SCHEMBL11932491 0.67 CSNK2A1 (0.45) GAACLK4
SCHEMBL24284162 0.66 MAPT (0.36) KDM4EMAPTL3MBTL1TSHRMAPK1

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 RECQL 3447/4885KDM4E 27/4885ALDH1A1 1969/4885

“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.