SCHEMBL16740873

SCHEMBL16740873

Cc1nc2ncc(Cl)cc2n1-c1nc(Cl)nc(Nc2ccc(C(F)(F)F)cc2)n1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
APP P05067 6/20 0.44
BMI1 P35226 5/20 0.43
CDK2 P24941 1/20 0.40
GSK3B P49841 1/20 0.40
CHRNA7 P36544 1/20 0.38
DHFR P00374 1/20 0.36
AGPAT2 O15120 1/20 0.35
NPC1 O15118 1/20 0.35
KCNH3 Q9ULD8 1/20 0.35

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
SCHEMBL16748451 0.90 AGPAT2 (0.42) APPBMI1CDK2GSK3BAGPAT2
SCHEMBL16748434 0.86 GBA1 (0.45) BMI1KCNH3
SCHEMBL15742594 0.83 BMI1 (0.41) BMI1CDK2GSK3BAGPAT2
SCHEMBL16541097 0.82 BMI1 (0.48) APPBMI1CDK2GSK3BAGPAT2
SCHEMBL15742526 0.82 BMI1 (0.48) BMI1CDK2GSK3BAGPAT2NPC1
SCHEMBL16748492 0.80 BMI1 (0.50) APPBMI1CDK2GSK3BDHFR
SCHEMBL16740815 0.78 BMI1 (0.42) BMI1CDK2GSK3BDHFRAGPAT2
SCHEMBL16748530 0.78 CHRNA7 (0.46) CHRNA7DHFR
SCHEMBL16740021 0.78 BMI1 (0.43) BMI1CDK2GSK3BAGPAT2
SCHEMBL16740713 0.78 HRH4 (0.37)

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 8 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 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
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 APP 4615/4885BMI1 1/4885CDK2 1828/4885

“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.