SCHEMBL2903467

SCHEMBL2903467

O=C(O)/C=C\c1cccc2ccccc12

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 2/20 0.67
HDAC6 Q9UBN7 2/20 0.67
MAPT P10636 2/20 0.59
ALDH1A1 P00352 1/20 0.59
CYP1A1 P04798 1/20 0.59
CYP1A2 P05177 1/20 0.59
CYP2D6 P10635 1/20 0.59
HPGD P15428 1/20 0.59
NPY1R P25929 1/20 0.59
MAPK1 P28482 1/20 0.59
NPY2R P49146 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
CYP1B1 Q16678 1/20 0.59
CA1 P00915 1/20 0.58
CA2 P00918 1/20 0.58
NFKB1 P19838 1/20 0.58
CA4 P22748 1/20 0.58
PARP1 P09874 1/20 0.57
MTNR1A P48039 1/20 0.56
MTNR1B P49286 1/20 0.56

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
SCHEMBL79668 1.00 HDAC8 (0.67) HDAC8HDAC6MAPTALDH1A1CYP1A1
SCHEMBL600540 1.00 HDAC8 (0.67) HDAC8HDAC6MAPTALDH1A1CYP1A1
SCHEMBL29404405 1.00 HDAC8 (0.67) HDAC8HDAC6MAPTALDH1A1CYP1A1
SCHEMBL29470165 1.00 HDAC8 (0.67) HDAC8HDAC6MAPTALDH1A1CYP1A1
Ethylene SCHEMBL28650882 0.96 HDAC8 (0.63) HDAC8HDAC6MAPTALDH1A1CYP1A1
SCHEMBL28812132 0.90 HDAC8 (0.55) HDAC8HDAC6MAPTALDH1A1CYP1A1
SCHEMBL11138672 0.88 PARP1 (0.69) HDAC8HDAC6MAPTCA1CA2
SCHEMBL8746630 0.88 PARP1 (0.69) HDAC8HDAC6MAPTCA1CA2
SCHEMBL1233027 0.87 HDAC8 (0.57) HDAC8HDAC6MAPTALDH1A1CYP1A1
SCHEMBL3979958 0.87 HDAC8 (0.57) HDAC8HDAC6MAPTALDH1A1CYP1A1

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8716191-B2 Method of preparing an adduct UNIVERSITE DE STRASBOURG (FR) 2014-05-06 US disclosed
US-8716191-B2 Method of preparing an adduct UNIVERSITE DE STRASBOURG (FR) 2014-05-06 US disclosed
US-20120115751-A1 METHOD OF PREPARING AN ADDUCT CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2012-05-10 US disclosed
US-20120115751-A1 METHOD OF PREPARING AN ADDUCT CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2012-05-10 US disclosed
WO-2010150103-A2 METHOD OF PREPARING AN ADDUCT UNIVERSITE DE STRASBOURG (FR) 2010-12-29 WO disclosed
EP-2010506-B1 DIAZEPAN DERIVATIVES MODULATORS OF CHEMOKINE RECEPTORS HOFFMANN LA ROCHE (CH) 2010-08-04 EP disclosed
US-7632829-B2 Diazepan derivatives HOFFMANN-LA ROCHE INC. (US) 2009-12-15 US disclosed
EP-2010506-A1 DIAZEPAN DERIVATIVES MODULATORS OF CHEMOKINE RECEPTORS F. Hoffmann-Roche AG (CH) 2009-01-07 EP disclosed
WO-2007122103-A1 DIAZEPAN DERIVATIVES MODULATORS OF CHEMOKINE RECEPTORS F. HOFFMANN-LA ROCHE AG (CH) 2007-11-01 WO disclosed
US-20070249589-A1 Novel diazepan derivatives F. HOFFMANN-LA ROCHE AG, A SWISS COMPANY (CH) 2007-10-25 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-20070249589-A1 Novel diazepan derivatives CCR3, CCR1, CCR10 HDAC8 1196/4885HDAC6 968/4885MAPT 4074/4885

“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.