SCHEMBL1639486

SCHEMBL1639486

Cn1nccc1C(=O)C/C(=N/NC(=O)c1ccccc1O)C(F)(F)F

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.49
HTT P42858 5/20 0.49
KDM4E B2RXH2 5/20 0.49
ALDH1A1 P00352 4/20 0.49
MEN1 O00255 7/20 0.47
KMT2A Q03164 7/20 0.47
LMNA P02545 5/20 0.44
GAA P10253 7/20 0.43
SMN1; SMN2 Q16637 4/20 0.43
MAPK1 P28482 1/20 0.41
NPC1 O15118 3/20 0.39
RAB9A P51151 2/20 0.39
CRHBP P24387 1/20 0.39
CRHR2 Q13324 1/20 0.39
HPGD P15428 2/20 0.38
THRB P10828 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
POLB P06746 1/20 0.38
PKM P14618 1/20 0.38

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
SCHEMBL1638683 1.00 MAPT (0.49) MAPTHTTKDM4EALDH1A1MEN1
SCHEMBL12726682 0.77 KDM4E (0.53) MAPTHTTKDM4EALDH1A1MEN1
SCHEMBL1638546 0.77 KDM4E (0.53) MAPTHTTKDM4EALDH1A1MEN1
SCHEMBL1638549 0.77 KDM4E (0.53) MAPTHTTKDM4EALDH1A1MEN1
SCHEMBL1638328 0.76 GAA (0.51) MAPTHTTKDM4EALDH1A1MEN1
SCHEMBL1638330 0.76 GAA (0.51) MAPTHTTKDM4EALDH1A1MEN1
SCHEMBL4443003 0.75 KMT2A (0.43) HTTALDH1A1MEN1KMT2AGAA
SCHEMBL1638594 0.74 GAA (0.44) MAPTHTTKDM4EALDH1A1MEN1
SCHEMBL1638596 0.74 GAA (0.44) MAPTHTTKDM4EALDH1A1MEN1
SCHEMBL1638166 0.74 MAPT (0.53) MAPTHTTKDM4EALDH1A1MEN1

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 12 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
US-20150320860-A1 METHOD FOR TREATING A DISEASE ASSOCIATED WITH SOLUBLE, OLIGOMERIC SPECIES OF AMYLOID BETA 1-42 MERCK SHARP AND DOHME CORP. 2015-11-12 US disclosed
US-8962677-B2 Methods of restoring cognitive ability using non-peptidic compounds ACUMEN PHARMACEUTICALS, INC. (US) 2015-02-24 US disclosed
US-8962677-B2 Methods of restoring cognitive ability using non-peptidic compounds ACUMEN PHARMACEUTICALS, INC. (US) 2015-02-24 US disclosed
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
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-2009008891-A1 METHODS OF ENHANCING COGNITIVE FUNCTION USING NON-PEPTIDIC COMPOUNDS ACUMEN PHARMACEUTICALS, INC. (US) 2009-01-15 WO 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
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
US-20090018084-A1 METHODS OF RESTORING COGNITIVE ABILITY USING NON-PEPTIDIC COMPOUNDS ACUMEN PHARMACEUTICALS, INC. 2009-01-15 US disclosed
US-20090018084-A1 METHODS OF RESTORING COGNITIVE ABILITY USING NON-PEPTIDIC COMPOUNDS ACUMEN PHARMACEUTICALS, INC. 2009-01-15 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 (2 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-20090018084-A1 METHODS OF RESTORING COGNITIVE ABILITY USING NON-PEPTIDIC COMPOUNDS BCHE, APP, ACHE MAPT 60/4885HTT 261/4885KDM4E 4497/4885
US-20110098309-A1 METHODS OF INHIBITING THE FORMATION OF AMYLOID-BETA DIFFUSABLE LIGANDS USING ACYLHYDRAZIDE COMPOUNDS APP, APBA1, BACE1 MAPT 85/4885HTT 11/4885KDM4E 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.