SCHEMBL13628765

SCHEMBL13628765

O=C(Cc1cccc(O)c1)N/N=C/c1cc(C(F)(F)F)ccc1Cl

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SGK1 O00141 1/20 0.55
LMNA P02545 3/20 0.53
KDM4E B2RXH2 2/20 0.52
PKM P14618 1/20 0.52
ALDH1A1 P00352 1/20 0.50
MEN1 O00255 5/20 0.48
KMT2A Q03164 5/20 0.48
MAPT P10636 1/20 0.48
HTT P42858 1/20 0.48
RAB9A P51151 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.46
CDK8 P49336 1/20 0.46
NTRK3 Q16288 1/20 0.46
NLRP3 Q96P20 1/20 0.46
HIF1A Q16665 1/20 0.44
CSNK1D P48730 1/20 0.44
ALOX15 P16050 1/20 0.44

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
SCHEMBL13628750 0.85 LMNA (0.67) SGK1LMNAKDM4EALDH1A1MEN1
SCHEMBL13628735 0.83 LMNA (0.76) SGK1LMNAKDM4EALDH1A1MEN1
SCHEMBL13628696 0.82 SGK1 (0.71) SGK1LMNAKDM4EALDH1A1MEN1
SCHEMBL13628753 0.80 SGK1 (0.62) SGK1LMNAKDM4EALDH1A1MEN1
SCHEMBL13628730 0.80 SGK1 (0.65) SGK1LMNAKDM4EPKMALDH1A1
SCHEMBL13628751 0.80 LMNA (0.63) SGK1LMNAKDM4EALDH1A1MEN1
SCHEMBL13628787 0.79 SGK1 (0.48) SGK1LMNAKDM4EPKMALDH1A1
SCHEMBL13628725 0.78 LMNA (0.62) SGK1LMNAKDM4EALDH1A1MEN1
SCHEMBL13628754 0.78 LMNA (0.63) SGK1LMNAKDM4EALDH1A1MEN1
SCHEMBL13628746 0.78 KMT2A (0.58) SGK1LMNAKDM4EALDH1A1MEN1

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-7619115-B2 Ortho-substituted N'-benzylidene-(3-hydroxyphenyl)acethydrazides MERCK PATENT GMBH (DE) 2009-11-17 US disclosed
US-7619115-B2 Ortho-substituted N'-benzylidene-(3-hydroxyphenyl)acethydrazides MERCK PATENT GMBH (DE) 2009-11-17 US disclosed
US-20080032983-A1 Such as N'-[1-(2-ethyl-4,6-dihydroxyphenyl)meth-(E)-ylidene]-(3-hydroxyphenyl)acetohydrazide which are serum glucocoriticoid kinase inhibitors; diabetes, obesity, metabolic syndrome (dyslipidaemia), systemic and pulmonary hypertonia, cardiovascular and kidney diseases, fibrosis and inflammation MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2008-02-07 US disclosed
US-20080032983-A1 Such as N'-[1-(2-ethyl-4,6-dihydroxyphenyl)meth-(E)-ylidene]-(3-hydroxyphenyl)acetohydrazide which are serum glucocoriticoid kinase inhibitors; diabetes, obesity, metabolic syndrome (dyslipidaemia), systemic and pulmonary hypertonia, cardiovascular and kidney diseases, fibrosis and inflammation MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 2008-02-07 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-20080032983-A1 Such as N'-[1-(2-ethyl-4,6-dihydroxyphenyl)meth-(E)-ylidene]-(3-hydroxyphenyl)acetohydrazide which are serum glucocoriticoid kinase inhibitors; diabetes, obesity, metabolic syndrome (dyslipidaemia), systemic and pulmonary hypertonia, cardiovascular and kidney diseases, fibrosis and inflammation GRK4, SGK1, SGK2 SGK1 2/4885LMNA 3414/4885KDM4E 1979/4885

“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.