SCHEMBL16740876

SCHEMBL16740876

Nc1nc(Nc2ccc(C(F)(F)F)cc2)nc(-n2c(CF)nc3ccccc32)n1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BMI1 P35226 9/20 0.52
PIK3CB P42338 5/20 0.46
PIK3CD O00329 4/20 0.43
PIK3CA P42336 4/20 0.43
MTOR P42345 4/20 0.43
PIK3CG P48736 4/20 0.43
MAPK1 P28482 1/20 0.41
LMNA P02545 1/20 0.38
MAPT P10636 1/20 0.38
KCNH3 Q9ULD8 1/20 0.38
DRD4 P21917 1/20 0.38
GRM2 Q14416 1/20 0.38
CTSS P25774 1/20 0.37
CTSK P43235 1/20 0.37
NOD1 Q9Y239 1/20 0.37

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
SCHEMBL16748621 0.91 BMI1 (0.51) BMI1PIK3CBPIK3CDPIK3CAMTOR
SCHEMBL16740765 0.91 BMI1 (0.63) BMI1PIK3CBPIK3CDPIK3CAMTOR
SCHEMBL16740851 0.89 BMI1 (0.54) BMI1PIK3CBPIK3CDPIK3CAMTOR
SCHEMBL16748607 0.89 BMI1 (0.49) BMI1PIK3CBPIK3CDPIK3CAMTOR
SCHEMBL16748517 0.86 PIK3CB (0.43) BMI1PIK3CBPIK3CDPIK3CAMTOR
SCHEMBL16748479 0.86 BMI1 (0.62) BMI1PIK3CBPIK3CDPIK3CAMTOR
SCHEMBL16748513 0.84 BMI1 (0.50) BMI1PIK3CBPIK3CDPIK3CAMTOR
SCHEMBL16740881 0.83 BMI1 (0.54) BMI1PIK3CBPIK3CDPIK3CAMTOR
SCHEMBL16740772 0.82 BMI1 (0.64) BMI1PIK3CBPIK3CDPIK3CAMTOR
Hydrochloric Acid SCHEMBL16740736 0.81 BMI1 (0.63) BMI1PIK3CBPIK3CDPIK3CAMTOR

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 BMI1 1/4885PIK3CB 2319/4885PIK3CD 2974/4885

“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.