SCHEMBL1637377

SCHEMBL1637377

O=C(N/N=C\c1cc(OC(F)(F)F)ccc1O)c1ccccc1O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 6/20 0.62
▸ MEN1 O00255 5/20 0.62
▸ KDM4E B2RXH2 5/20 0.62
▸ TP53 P04637 1/20 0.62
▸ CYP3A4 P08684 1/20 0.62
▸ CYP2D6 P10635 1/20 0.62
▸ HPGD P15428 1/20 0.62
▸ MAPK1 P28482 1/20 0.62
▸ HSD17B10 Q99714 1/20 0.62
▸ TDP1 Q9NUW8 1/20 0.62
▸ ADORA2A P29274 1/20 0.60
▸ NTRK1 P04629 3/20 0.57
▸ MAPT P10636 4/20 0.57
▸ HTT P42858 3/20 0.57
▸ AR P10275 2/20 0.54
▸ PGR P06401 1/20 0.54
▸ NPSR1 Q6W5P4 1/20 0.53
▸ CTDSP1 Q9GZU7 1/20 0.53
▸ ECE2 P0DPD6 1/20 0.52
▸ ECE1 P42892 1/20 0.52

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
SCHEMBL12766786 1.00 KMT2A (0.62) KMT2AMEN1KDM4ETP53CYP3A4
SCHEMBL1637379 1.00 KMT2A (0.62) KMT2AMEN1KDM4ETP53CYP3A4
SCHEMBL12767328 0.84 MGAM (0.67) KMT2AMEN1KDM4ETP53CYP3A4
SCHEMBL1639491 0.84 MGAM (0.67) KMT2AMEN1KDM4ETP53CYP3A4
SCHEMBL1639490 0.84 MGAM (0.67) KMT2AMEN1KDM4ETP53CYP3A4
SCHEMBL20587766 0.82 PGR (0.58) KMT2AMEN1KDM4ETDP1ADORA2A
SCHEMBL20587764 0.82 PGR (0.58) KMT2AMEN1KDM4ETDP1ADORA2A
SCHEMBL22179491 0.82 PGR (0.58) KMT2AMEN1KDM4ETDP1ADORA2A
SCHEMBL686455 0.82 KMT2A (0.70) KMT2AMEN1KDM4ETP53CYP3A4
SCHEMBL12766640 0.81 KDM4E (0.62) KMT2AMEN1KDM4ETP53CYP3A4

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 KMT2A 3625/4885MEN1 2974/4885KDM4E 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.

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