SCHEMBL16740825

SCHEMBL16740825

Nc1nc(Nc2ccc(OC(F)F)c(F)c2)nc(-n2c(C(F)F)nc3ccccc32)n1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PIK3CB P42338 17/20 0.44
PIK3CD O00329 12/20 0.44
PIK3CA P42336 11/20 0.44
PIK3CG P48736 11/20 0.44
PIK3R1 P27986 2/20 0.42
PIK3C2B O00750 1/20 0.42
MTOR P42345 1/20 0.42
BMI1 P35226 2/20 0.39

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
SCHEMBL16748518 0.90 PIK3CB (0.37) PIK3CBPIK3CDPIK3CAPIK3CGMTOR
SCHEMBL16748482 0.90 BMI1 (0.48) PIK3CBPIK3CDPIK3CAPIK3CGMTOR
SCHEMBL16740770 0.87 PIK3CB (0.40) PIK3CBPIK3CDPIK3CAPIK3CGMTOR
SCHEMBL16740761 0.86 BMI1 (0.49) PIK3CBPIK3CDPIK3CAPIK3CGMTOR
SCHEMBL16740856 0.86 BMI1 (0.50) PIK3CBPIK3CDPIK3CAPIK3CGMTOR
SCHEMBL16748510 0.85 BMI1 (0.53) PIK3CBPIK3CDPIK3CAPIK3CGPIK3R1
SCHEMBL16748612 0.84 BMI1 (0.40) PIK3CBPIK3CDPIK3CAPIK3CGMTOR
SCHEMBL16740861 0.82 PIK3CB (0.43) PIK3CBPIK3CDPIK3CAPIK3CGPIK3R1
SCHEMBL16740771 0.81 FLT3 (0.32) PIK3CABMI1
SCHEMBL16740796 0.80 BMI1 (0.43) PIK3CBPIK3CDPIK3CAPIK3CGMTOR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9975878-B2 Substituted triazine BMI-1 inhibitors PTC THERAPEUTICS, INC. (US) 2018-05-22 US claimed
US-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-10-13 US claimed
WO-2015076801-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. (US) 2015-05-28 WO claimed
US-9975878-B2 Substituted triazine BMI-1 inhibitors PTC THERAPEUTICS, INC. (US) 2018-05-22 US disclosed
US-9975878-B2 Substituted triazine BMI-1 inhibitors PTC THERAPEUTICS, INC. (US) 2018-05-22 US disclosed
US-9975878-B2 Substituted triazine BMI-1 inhibitors PTC THERAPEUTICS, INC. (US) 2018-05-22 US disclosed
US-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-10-13 US disclosed
US-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-10-13 US disclosed
US-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-10-13 US disclosed
WO-2015076801-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. (US) 2015-05-28 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-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS BMI1, BAZ2A, BAZ2B PIK3CB 2319/4885PIK3CD 2974/4885PIK3CA 3534/4885

“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.