SCHEMBL1638504

SCHEMBL1638504

O=C(NN=Cc1ccc(O)cc1O)c1ccccc1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 3/20 1.00
MEN1 O00255 4/20 0.76
KMT2A Q03164 4/20 0.76
KDM4E B2RXH2 1/20 0.76
TP53 P04637 1/20 0.76
CYP3A4 P08684 1/20 0.76
CYP2D6 P10635 1/20 0.76
HPGD P15428 1/20 0.76
MAPK1 P28482 1/20 0.76
HSD17B10 Q99714 1/20 0.76
TDP1 Q9NUW8 1/20 0.76
GCGR P47871 1/20 0.68
NPSR1 Q6W5P4 1/20 0.67
RRM1 P23921 2/20 0.66
SIRT1 Q96EB6 1/20 0.66
POLB P06746 2/20 0.66
ALPL P05186 1/20 0.66
ALPI P09923 1/20 0.66
ALPG P10696 1/20 0.66
EIF4H Q15056 1/20 0.66

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
SCHEMBL12766909 1.00 NTRK1 (1.00) NTRK1MEN1KMT2AKDM4ETP53
SCHEMBL1638502 1.00 NTRK1 (1.00) NTRK1MEN1KMT2AKDM4ETP53
SCHEMBL28515981 0.90 NTRK1 (0.81) NTRK1MEN1KMT2AKDM4ETP53
SCHEMBL17832044 0.88 NTRK1 (0.78) NTRK1MEN1KMT2AKDM4ETP53
SCHEMBL11780516 0.88 NTRK1 (0.78) NTRK1MEN1KMT2AKDM4ETP53
SCHEMBL11780511 0.88 NTRK1 (0.78) NTRK1MEN1KMT2AKDM4ETP53
SCHEMBL414436 0.86 MEN1 (1.00) NTRK1MEN1KMT2AKDM4ETP53
SCHEMBL76811 0.86 MEN1 (1.00) NTRK1MEN1KMT2AKDM4ETP53
SCHEMBL1173698 0.86 MEN1 (1.00) NTRK1MEN1KMT2AKDM4ETP53
SCHEMBL29379900 0.86 MEN1 (1.00) NTRK1MEN1KMT2AKDM4ETP53

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-20110098309-A1 METHODS OF INHIBITING THE FORMATION OF AMYLOID-BETA DIFFUSABLE LIGANDS USING ACYLHYDRAZIDE COMPOUNDS ACUMEN PHARMACEUTICALS, INC. (US) 2011-04-28 US claimed
EP-2194975-A2 METHODS OF INHIBITING THE FORMATION OF AMYLOID-ß DIFFUSABLE LIGANDS USING A ACYLHYDRAZIDE COMPOUNDS Acumen Pharmaceuticals, Inc. (US) 2010-06-16 EP claimed
WO-2009009768-A2 METHODS OF INHIBITING THE FORMATION OF AMYLOID-β DIFFUSABLE LIGANDS USING A ACYLHYDRAZIDE COMPOUDS ACUMEN PHARMACEUTICALS, INC. (US) 2009-01-15 WO claimed
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
EP-2194975-A2 METHODS OF INHIBITING THE FORMATION OF AMYLOID-ß DIFFUSABLE LIGANDS USING A ACYLHYDRAZIDE COMPOUNDS Acumen Pharmaceuticals, Inc. (US) 2010-06-16 EP disclosed
WO-2009009768-A2 METHODS OF INHIBITING THE FORMATION OF AMYLOID-β DIFFUSABLE LIGANDS USING A ACYLHYDRAZIDE COMPOUDS ACUMEN PHARMACEUTICALS, INC. (US) 2009-01-15 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-20110098309-A1 METHODS OF INHIBITING THE FORMATION OF AMYLOID-BETA DIFFUSABLE LIGANDS USING ACYLHYDRAZIDE COMPOUNDS APP, APBA1, BACE1 NTRK1 1503/4885MEN1 2974/4885KMT2A 3625/4885

“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.