SCHEMBL1638756

SCHEMBL1638756

O=C(C/C(=N/NC(=O)c1sc2cc(F)ccc2c1Cl)C(F)(F)F)c1cc2ccccc2s1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SENP1 Q9P0U3 1/20 0.47
MAPT P10636 5/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
HPGD P15428 1/20 0.46
TLR3 O15455 1/20 0.46
RAB9A P51151 4/20 0.45
OGG1 O15527 2/20 0.44
NPC1 O15118 2/20 0.43
TSHR P16473 1/20 0.43
BCKDK O14874 1/20 0.43
LMNA P02545 5/20 0.43
MEN1 O00255 4/20 0.43
KMT2A Q03164 4/20 0.43
TP53 P04637 1/20 0.41
PTGS1 P23219 1/20 0.41
MAOB P27338 1/20 0.41
CASP3 P42574 1/20 0.41
GPER1 Q99527 1/20 0.41
ALDH1A1 P00352 2/20 0.41
RECQL P46063 1/20 0.41

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
SCHEMBL1638757 1.00 SENP1 (0.47) SENP1MAPTSMN1; SMN2HPGDTLR3
SCHEMBL1638925 0.86 SENP1 (0.48) SENP1MAPTSMN1; SMN2HPGDTLR3
SCHEMBL1638927 0.86 SENP1 (0.48) SENP1MAPTSMN1; SMN2HPGDTLR3
SCHEMBL1638511 0.85 MAPT (0.57) SENP1MAPTSMN1; SMN2HPGDTLR3
SCHEMBL1638509 0.85 MAPT (0.57) SENP1MAPTSMN1; SMN2HPGDTLR3
SCHEMBL1637061 0.84 SENP1 (0.47) SENP1MAPTSMN1; SMN2HPGDTLR3
SCHEMBL1637059 0.84 SENP1 (0.47) SENP1MAPTSMN1; SMN2HPGDTLR3
SCHEMBL12726733 0.82 HPGD (0.57) SENP1MAPTSMN1; SMN2HPGDTLR3
SCHEMBL1637344 0.82 HPGD (0.57) SENP1MAPTSMN1; SMN2HPGDTLR3
SCHEMBL1637345 0.82 HPGD (0.57) SENP1MAPTSMN1; SMN2HPGDTLR3

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 4 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-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
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 SENP1 726/4885MAPT 85/4885SMN1; SMN2 486/4885

“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.