SCHEMBL9605434

SCHEMBL9605434

COc1cc(O)cc(/C=C/c2cccnc2)c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.67
KDM4E B2RXH2 3/20 0.67
MEN1 O00255 2/20 0.67
MAPT P10636 2/20 0.67
KMT2A Q03164 2/20 0.67
USP2 O75604 1/20 0.67
ALDH1A1 P00352 1/20 0.67
TP53 P04637 1/20 0.67
HPGD P15428 1/20 0.67
SMN1; SMN2 Q16637 1/20 0.67
TRPV1 Q8NER1 1/20 0.67
HSD17B10 Q99714 1/20 0.67
CYP1A1 P04798 9/20 0.59
CYP1B1 Q16678 9/20 0.59
ALOX5 P09917 5/20 0.59
PTGS2 P35354 5/20 0.59
TTR P02766 2/20 0.59
CYP1A2 P05177 6/20 0.59
PTGS1 P23219 4/20 0.59
ABL1 P00519 2/20 0.58

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
SCHEMBL18134059 0.91 CYP1A1 (0.65) CYP3A4CYP1A1CYP1B1ALOX5PTGS2
SCHEMBL31049960 0.91 CYP1A1 (0.65) CYP3A4CYP1A1CYP1B1ALOX5PTGS2
SCHEMBL31049963 0.85 ALOX5 (0.67) CYP3A4KDM4EMEN1MAPTKMT2A
SCHEMBL22594953 0.83 TUBB4A (0.55) CYP3A4KDM4EMEN1MAPTKMT2A
SCHEMBL9605438 0.81 CYP1A1 (0.80) CYP3A4KDM4EMEN1MAPTKMT2A
SCHEMBL9605436 0.81 CYP1A1 (0.62) CYP3A4KDM4EMEN1MAPTKMT2A
Pinosylvin Methyl Ether SCHEMBL30334927 0.80 KDM4E (1.00) CYP3A4KDM4EMEN1MAPTKMT2A
Pinosylvin Methyl Ether SCHEMBL29928865 0.80 KDM4E (1.00) CYP3A4KDM4EMEN1MAPTKMT2A
Pinosylvin Methyl Ether SCHEMBL9419826 0.80 KDM4E (1.00) CYP3A4KDM4EMEN1MAPTKMT2A
Pinosylvin Methyl Ether SCHEMBL1650248 0.80 KDM4E (1.00) CYP3A4KDM4EMEN1MAPTKMT2A

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-20120135091-A1 METHODS AND COMPOSITIONS FOR ENHANCING LIFESPAN INVOLVING SIRTUIN-MODULATING COMPOUNDS AND CHALCOGENIDES US ARMY, SECRETARY OF THE ARMY 2012-05-31 US disclosed
US-20120135091-A1 METHODS AND COMPOSITIONS FOR ENHANCING LIFESPAN INVOLVING SIRTUIN-MODULATING COMPOUNDS AND CHALCOGENIDES US ARMY, SECRETARY OF THE ARMY 2012-05-31 US disclosed
US-20100168084-A1 Therapeutic compounds and related methods of use ELIXIR PHARMACEUTICALS, INC. 2010-07-01 US disclosed
US-20100168084-A1 Therapeutic compounds and related methods of use ELIXIR PHARMACEUTICALS, INC. 2010-07-01 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-20100168084-A1 Therapeutic compounds and related methods of use EP300, KAT2A, KAT6B CYP3A4 3560/4885KDM4E 1406/4885MEN1 2682/4885
US-20120135091-A1 METHODS AND COMPOSITIONS FOR ENHANCING LIFESPAN INVOLVING SIRTUIN-MODULATING COMPOUNDS AND CHALCOGENIDES HSF1, SIRT1, SIRT2 CYP3A4 4247/4885KDM4E 1777/4885MEN1 3348/4885

“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.