SCHEMBL16748495

SCHEMBL16748495

CCc1nc2ncc(F)cc2n1-c1nc(N)nc(Nc2ccc(C(F)(F)F)cc2)n1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BMI1 P35226 10/20 0.50
CDK2 P24941 1/20 0.36
GSK3B P49841 1/20 0.36
AGPAT2 O15120 1/20 0.36
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
CTSS P25774 1/20 0.35
CTSK P43235 1/20 0.35
TRPV1 Q8NER1 1/20 0.35
APP P05067 1/20 0.34
KCNH2 Q12809 1/20 0.34
SCN9A Q15858 1/20 0.34
DHFR P00374 1/20 0.34
EGFR P00533 1/20 0.34
PDGFRB P09619 1/20 0.34
KDR P35968 1/20 0.34

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
SCHEMBL16748492 0.89 BMI1 (0.50) BMI1CDK2GSK3BAGPAT2LMNA
SCHEMBL16740827 0.86 BMI1 (0.65) BMI1AGPAT2LMNAMAPTDHFR
SCHEMBL16740754 0.86 BMI1 (0.55) BMI1AGPAT2LMNAMAPTCTSS
SCHEMBL16740864 0.85 BMI1 (0.48) BMI1AGPAT2LMNAMAPTCTSS
SCHEMBL16748580 0.84 BMI1 (0.52) BMI1LMNAMAPTDHFR
SCHEMBL16748522 0.83 BMI1 (0.52) BMI1AGPAT2LMNAMAPTCTSS
SCHEMBL16740814 0.82 BMI1 (0.51) BMI1LMNAMAPTCTSSCTSK
SCHEMBL16740765 0.81 BMI1 (0.63) BMI1
SCHEMBL16740821 0.80 BMI1 (0.46) BMI1LMNAMAPTCTSSCTSK
SCHEMBL16748451 0.80 AGPAT2 (0.42) BMI1CDK2GSK3BAGPAT2LMNA

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 9 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
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 1/4885CDK2 1828/4885GSK3B 3019/4885

“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.