SCHEMBL12767331

SCHEMBL12767331

O=C(N/N=C/c1cccc(F)c1O)c1ccccc1O

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.72
KMT2A Q03164 5/20 0.72
KDM4E B2RXH2 3/20 0.72
TP53 P04637 1/20 0.72
CYP3A4 P08684 1/20 0.72
CYP2D6 P10635 1/20 0.72
HPGD P15428 1/20 0.72
MAPK1 P28482 1/20 0.72
HSD17B10 Q99714 1/20 0.72
TDP1 Q9NUW8 1/20 0.72
NTRK1 P04629 3/20 0.69
CD38 P28907 1/20 0.65
NPC1 O15118 3/20 0.61
RAB9A P51151 3/20 0.61
KDM1A O60341 1/20 0.60
MAPT P10636 2/20 0.59
L3MBTL1 Q9Y468 2/20 0.59
MITF O75030 1/20 0.59
AGTR1 P30556 1/20 0.59
GUSB P08236 2/20 0.57

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
SCHEMBL1638609 1.00 MEN1 (0.72) MEN1KMT2AKDM4ETP53CYP3A4
SCHEMBL1638612 1.00 MEN1 (0.72) MEN1KMT2AKDM4ETP53CYP3A4
SCHEMBL1639422 0.89 NTRK1 (0.81) MEN1KMT2AKDM4ETP53CYP3A4
SCHEMBL10049700 0.89 NTRK1 (0.81) MEN1KMT2AKDM4ETP53CYP3A4
SCHEMBL1639424 0.89 NTRK1 (0.81) MEN1KMT2AKDM4ETP53CYP3A4
SCHEMBL29695425 0.89 NTRK1 (0.81) MEN1KMT2AKDM4ETP53CYP3A4
SCHEMBL13971452 0.87 MEN1 (0.68) MEN1KMT2AKDM4ETP53CYP3A4
SCHEMBL1637247 0.85 MEN1 (0.66) MEN1KMT2AKDM4ETP53CYP3A4
SCHEMBL1637249 0.85 MEN1 (0.66) MEN1KMT2AKDM4ETP53CYP3A4
SCHEMBL12766748 0.85 MEN1 (0.66) MEN1KMT2AKDM4ETP53CYP3A4

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110098309-A1 METHODS OF INHIBITING THE FORMATION OF AMYLOID-BETA DIFFUSABLE LIGANDS USING ACYLHYDRAZIDE COMPOUNDS ACUMEN PHARMACEUTICALS, INC. (US) 2011-04-28 US 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-20110098309-A1 METHODS OF INHIBITING THE FORMATION OF AMYLOID-BETA DIFFUSABLE LIGANDS USING ACYLHYDRAZIDE COMPOUNDS APP, APBA1, BACE1 MEN1 2974/4885KMT2A 3625/4885KDM4E 4638/4885

“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.