SCHEMBL16748591

SCHEMBL16748591

Cc1ccc(Nc2nc(N)nc(-n3c(C)nc4c(F)cc(F)cc43)n2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYBB P04839 1/20 0.44
NOX5 Q96PH1 1/20 0.44
NOX3 Q9HBY0 1/20 0.44
NOX4 Q9NPH5 1/20 0.44
NOX1 Q9Y5S8 1/20 0.44
RAB9A P51151 7/20 0.42
NPC1 O15118 7/20 0.42
JAK2 O60674 1/20 0.42
HTT P42858 3/20 0.40
MAPT P10636 2/20 0.40
USP2 O75604 1/20 0.40
ALDH1A1 P00352 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
SMN1; SMN2 Q16637 8/20 0.40
MAPK1 P28482 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
GAA P10253 2/20 0.39
LMNA P02545 3/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 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
SCHEMBL16748436 0.92 AGPAT2 (0.42) CYBBNOX5NOX3NOX4NOX1
SCHEMBL16748592 0.92 EGFR (0.41) CYBBNOX5NOX3NOX4NOX1
SCHEMBL16740870 0.90 BMI1 (0.48) CYBBNOX5NOX3NOX4NOX1
SCHEMBL16748586 0.90 MAPT (0.44) RAB9ANPC1JAK2MAPTALDH1A1
SCHEMBL16748593 0.89 CYBB (0.42) CYBBNOX5NOX3NOX4NOX1
SCHEMBL16748427 0.88 MAPK1 (0.38) CYBBNOX5NOX3NOX4NOX1
SCHEMBL16740775 0.87 BMI1 (0.50) CYBBNOX5NOX3NOX4NOX1
Hydrochloric Acid SCHEMBL16740800 0.86 BMI1 (0.49) CYBBNOX5NOX3NOX4NOX1
SCHEMBL16740803 0.86 HTT (0.45) CYBBNOX5NOX3NOX4NOX1
SCHEMBL16748445 0.84 BMI1 (0.50) CYBBNOX5NOX3NOX4NOX1

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 7 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-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 CYBB 4251/4885NOX5 3227/4885NOX3 3963/4885

“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.