SCHEMBL16748504

SCHEMBL16748504

Nc1nc(Nc2ccc(OC(F)F)cc2)nc(-n2c(C3CC3)nc3ccc(F)cc32)n1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BMI1 P35226 13/20 0.52
ROCK1 Q13464 1/20 0.36
GALR2 O43603 3/20 0.36
IDH1 O75874 1/20 0.35
GALR1 P47211 1/20 0.35
ALDH1A1 P00352 2/20 0.35
MAPT P10636 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
KDM4E B2RXH2 1/20 0.34
BLM P54132 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
TDP1 Q9NUW8 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
SCHEMBL16748497 0.93 BMI1 (0.51) BMI1ROCK1GALR2IDH1GALR1
SCHEMBL16748494 0.90 BMI1 (0.50) BMI1ROCK1GALR2IDH1GALR1
SCHEMBL16740885 0.89 BMI1 (0.49) BMI1GALR2ALDH1A1MAPTL3MBTL1
SCHEMBL16748509 0.89 BMI1 (0.44) BMI1GALR1
SCHEMBL16740842 0.88 BMI1 (0.66) BMI1ROCK1GALR2IDH1MAPT
SCHEMBL16748575 0.87 BMI1 (0.47) BMI1ROCK1GALR2IDH1GALR1
SCHEMBL16740744 0.87 BMI1 (0.45) BMI1ROCK1GALR2IDH1GALR1
SCHEMBL16748528 0.86 BMI1 (0.66) BMI1ROCK1GALR2ALDH1A1MAPT
SCHEMBL16740843 0.86 BMI1 (0.51) BMI1ALDH1A1MAPTL3MBTL1KDM4E
SCHEMBL16740849 0.86 BMI1 (0.51) BMI1ALDH1A1MAPTKDM4EBLM

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 1/4885ROCK1 2999/4885GALR2 4541/4885

“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.