SCHEMBL16740883

SCHEMBL16740883

Cc1nc2ncc(Cl)cc2n1-c1nc(N)nc(Nc2ccc(OC(F)F)c(F)c2)n1

nearest known ligand 0.37

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 4/20 0.37
P2RX3 P56373 6/20 0.37
BMI1 P35226 3/20 0.35
MAPK1 P28482 1/20 0.35
AGPAT2 O15120 2/20 0.35
ROCK2 O75116 1/20 0.34
CYP3A4 P08684 1/20 0.34
FFAR1 O14842 1/20 0.34
FFAR4 Q5NUL3 1/20 0.34
PIK3CA P42336 1/20 0.33
MTOR P42345 1/20 0.33
DHFR P00374 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
SCHEMBL16740816 0.90 BMI1 (0.35) SCN9AP2RX3BMI1MAPK1ROCK2
SCHEMBL16748430 0.88 BMI1 (0.45) SCN9ABMI1AGPAT2FFAR1PIK3CA
SCHEMBL17223110 0.87 P2RX3 (0.37) SCN9AP2RX3BMI1PIK3CAMTOR
SCHEMBL16740796 0.83 BMI1 (0.43) SCN9ABMI1ROCK2PIK3CAMTOR
SCHEMBL16740847 0.83 PIK3CA (0.41) P2RX3BMI1MAPK1ROCK2CYP3A4
SCHEMBL16748482 0.82 BMI1 (0.48) BMI1PIK3CAMTOR
SCHEMBL16748532 0.81 BMI1 (0.51) SCN9ABMI1ROCK2PIK3CAMTOR
SCHEMBL16748420 0.81 BMI1 (0.39) SCN9AP2RX3BMI1MAPK1ROCK2
SCHEMBL16748503 0.81 BMI1 (0.37) SCN9ABMI1MAPK1ROCK2PIK3CA
SCHEMBL16748578 0.81 BMI1 (0.52) BMI1FFAR1PIK3CADHFR

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 SCN9A 4162/4885P2RX3 4809/4885BMI1 1/4885

“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.