SCHEMBL16748432

SCHEMBL16748432

CCc1nc2c(F)cccc2n1-c1nc(N)nc(Nc2ccc(OC)cc2)n1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC29A2 Q14542 1/20 0.47
SLC29A1 Q99808 1/20 0.47
MAPT P10636 6/20 0.45
ALDH1A1 P00352 5/20 0.45
RAB9A P51151 3/20 0.45
KDM4E B2RXH2 1/20 0.45
NPC1 O15118 1/20 0.45
JAK2 O60674 1/20 0.45
POLB P06746 1/20 0.45
PKM P14618 1/20 0.45
BMI1 P35226 2/20 0.45
LMNA P02545 2/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
L3MBTL1 Q9Y468 1/20 0.42
IDH1 O75874 1/20 0.42
SMN1; SMN2 Q16637 3/20 0.41
CHRNA7 P36544 1/20 0.41
GALR2 O43603 1/20 0.41
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL16748433 0.90 MAPT (0.46) MAPTALDH1A1RAB9AKDM4ENPC1
SCHEMBL16740850 0.90 BMI1 (0.49) SLC29A2SLC29A1MAPTALDH1A1RAB9A
SCHEMBL16740743 0.89 SLC29A2 (0.47) SLC29A2SLC29A1MAPTALDH1A1RAB9A
SCHEMBL16740774 0.88 AGPAT2 (0.39) MAPTALDH1A1RAB9ANPC1JAK2
SCHEMBL16740729 0.88 AGPAT2 (0.39) SLC29A2SLC29A1MAPTALDH1A1RAB9A
SCHEMBL16748597 0.88 MAPT (0.44) SLC29A2SLC29A1MAPTALDH1A1RAB9A
SCHEMBL16740821 0.86 BMI1 (0.46) MAPTALDH1A1BMI1LMNAIDH1
SCHEMBL16740806 0.86 MAPT (0.37) SLC29A2SLC29A1MAPTALDH1A1RAB9A
SCHEMBL16740721 0.84 BMI1 (0.63) MAPTALDH1A1RAB9AKDM4ENPC1
SCHEMBL16748446 0.84 NPC1 (0.37) SLC29A2SLC29A1MAPTALDH1A1RAB9A

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 SLC29A2 3585/4885SLC29A1 2858/4885MAPT 4579/4885

“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.