SCHEMBL16748580

SCHEMBL16748580

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

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
BMI1 P35226 8/20 0.52
DHFR P00374 1/20 0.41
ROCK1 Q13464 1/20 0.39
MAPT P10636 6/20 0.37
NPC1 O15118 1/20 0.37
JAK2 O60674 1/20 0.37
HTT P42858 1/20 0.37
RAB9A P51151 1/20 0.37
FFAR1 O14842 1/20 0.35
SYK P43405 1/20 0.35
LMNA P02545 2/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
ALDH1A1 P00352 1/20 0.35
L3MBTL1 Q9Y468 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
SCHEMBL16748578 0.90 BMI1 (0.52) BMI1DHFRROCK1MAPTNPC1
SCHEMBL16740746 0.86 BMI1 (0.67) BMI1DHFRROCK1MAPTNPC1
SCHEMBL16740755 0.86 BMI1 (0.57) BMI1DHFRROCK1MAPTNPC1
SCHEMBL16740783 0.86 BMI1 (0.50) BMI1DHFRROCK1MAPTNPC1
SCHEMBL16748495 0.84 BMI1 (0.50) BMI1DHFRMAPTLMNA
SCHEMBL16748512 0.84 BMI1 (0.54) BMI1DHFRROCK1MAPTNPC1
SCHEMBL16748575 0.83 BMI1 (0.47) BMI1DHFRROCK1MAPTSYK
SCHEMBL16740887 0.81 BMI1 (0.65) BMI1
SCHEMBL16740850 0.81 BMI1 (0.49) BMI1ROCK1MAPTNPC1JAK2
SCHEMBL16748430 0.81 BMI1 (0.45) BMI1DHFRROCK1MAPTNPC1

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 1/4885DHFR 4017/4885ROCK1 2999/4885

“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.