SCHEMBL16748448

SCHEMBL16748448

Nc1nc(Nc2ccc(Br)cc2)nc(-n2c(C3CC3)nc3cc(F)ccc32)n1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BMI1 P35226 7/20 0.42
DHFR P00374 3/20 0.36
BLM P54132 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
EGFR P00533 2/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
AGPAT2 O15120 1/20 0.36
MAPT P10636 2/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
NPC1 O15118 1/20 0.34
PABPC1 P11940 1/20 0.34
RAB9A P51151 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
SCHEMBL16748423 0.90 CYBB (0.43) BMI1DHFRBLMSMN1; SMN2KDM4E
SCHEMBL16748418 0.90 BMI1 (0.42) BMI1DHFRBLMSMN1; SMN2EGFR
SCHEMBL16748493 0.89 BMI1 (0.56) BMI1DHFRBLMSMN1; SMN2KDM4E
SCHEMBL16748422 0.88 BMI1 (0.49) BMI1DHFRSMN1; SMN2KDM4EALDH1A1
SCHEMBL16748497 0.86 BMI1 (0.51) BMI1ALDH1A1MAPT
SCHEMBL16740711 0.86 BMI1 (0.47) BMI1AGPAT2MAPTMEN1KMT2A
SCHEMBL16740849 0.82 BMI1 (0.51) BMI1DHFRBLMSMN1; SMN2KDM4E
SCHEMBL16740843 0.82 BMI1 (0.51) BMI1DHFRBLMSMN1; SMN2KDM4E
SCHEMBL16748514 0.82 BMI1 (0.40) BMI1DHFRALDH1A1
SCHEMBL16740830 0.81 BMI1 (0.42) BMI1DHFRBLMSMN1; SMN2EGFR

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 6 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-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 4017/4885BLM 2931/4885

“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.