SCHEMBL733565

SCHEMBL733565

C=CC(=O)/C=C/C=C/C=C/c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 3/20 0.58
HDAC4 P56524 3/20 0.58
HDAC1 Q13547 3/20 0.58
HDAC2 Q92769 3/20 0.58
HDAC8 Q9BY41 3/20 0.58
HDAC6 Q9UBN7 3/20 0.58
HDAC7 Q8WUI4 2/20 0.58
HDAC10 Q969S8 2/20 0.58
HDAC11 Q96DB2 2/20 0.58
HDAC9 Q9UKV0 2/20 0.58
HDAC5 Q9UQL6 2/20 0.58
ALDH1A1 P00352 3/20 0.53
MAPT P10636 3/20 0.53
LMNA P02545 3/20 0.53
CYP1A2 P05177 2/20 0.53
CYP2D6 P10635 2/20 0.53
PLIN1 O60240 2/20 0.53
RECQL P46063 2/20 0.53
PLIN5 Q00G26 2/20 0.53
ABHD5 Q8WTS1 2/20 0.53

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
SCHEMBL6575259 1.00 HDAC3 (0.58) HDAC3HDAC4HDAC1HDAC2HDAC8
SCHEMBL28072090 0.98 HDAC3 (0.59) HDAC3HDAC4HDAC1HDAC2HDAC8
SCHEMBL7705783 0.86 ALDH1A1 (0.71) HDAC3HDAC4HDAC1HDAC2HDAC8
SCHEMBL243734 0.86 ALDH1A1 (0.71) HDAC3HDAC4HDAC1HDAC2HDAC8
SCHEMBL243733 0.86 ALDH1A1 (0.71) HDAC3HDAC4HDAC1HDAC2HDAC8
SCHEMBL7062539 0.86 ALDH1A1 (0.71) HDAC3HDAC4HDAC1HDAC2HDAC8
SCHEMBL4421926 0.84 MAPT (0.75) HDAC3HDAC4HDAC1HDAC2HDAC8
SCHEMBL184544 0.84 MAPT (0.75) HDAC3HDAC4HDAC1HDAC2HDAC8
Juarezic Acid SCHEMBL168964 0.83 HDAC3 (0.61) HDAC3HDAC4HDAC1HDAC2HDAC8
SCHEMBL27985873 0.83 STAT3 (0.44) HDAC3HDAC4HDAC1HDAC2HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8138225-B2 Histone deacetylase inhibitors based on alpha-ketoepoxide compounds ERRANT GENE THERAPEUTICS, LLC (US) 2012-03-20 US disclosed
US-8138225-B2 Histone deacetylase inhibitors based on alpha-ketoepoxide compounds ERRANT GENE THERAPEUTICS, LLC (US) 2012-03-20 US disclosed
US-20110288168-A1 HISTONE DEACETYLASE INHIBITORS ERRANT GENE THERAPEUTICS, LLC 2011-11-24 US disclosed
US-20110288168-A1 HISTONE DEACETYLASE INHIBITORS ERRANT GENE THERAPEUTICS, LLC 2011-11-24 US disclosed
US-7842727-B2 Histone deacetylase inhibitors ERRANT GENE THERAPEUTICS, LLC (US) 2010-11-30 US disclosed
US-7842727-B2 Histone deacetylase inhibitors ERRANT GENE THERAPEUTICS, LLC (US) 2010-11-30 US disclosed
US-20100143961-A1 Histone deacetylase inhibitors based on alpha-ketoepoxide compounds ERRANT GENE THERAPEUTICS, LLC 2010-06-10 US disclosed
US-20100143961-A1 Histone deacetylase inhibitors based on alpha-ketoepoxide compounds ERRANT GENE THERAPEUTICS, LLC 2010-06-10 US disclosed
US-7579372-B2 Histone deacetylase inhibitors based on alpha-ketoepoxide compounds ERRANT GENE THERAPEUTICS, LLC (US) 2009-08-25 US disclosed
US-7579372-B2 Histone deacetylase inhibitors based on alpha-ketoepoxide compounds ERRANT GENE THERAPEUTICS, LLC (US) 2009-08-25 US disclosed
WO-2008011074-A2 HISTONE DEACETYLASE INHIBITORS ERRANT GENE THERAPEUTICS, LLC (US) 2008-01-24 WO disclosed
US-20070037869-A1 Treating spinal muscular atrophy with an effective amount of carboxylic acid derivative or hydroxamic acid derivative compound; treating cancer, blood disorders, genetic related metabolic disorders; 5-phenyl-2,4-pentadienoic acid ERRANT GENE THERAPEUTICS, LLC 2007-02-15 US disclosed
US-20070037869-A1 Treating spinal muscular atrophy with an effective amount of carboxylic acid derivative or hydroxamic acid derivative compound; treating cancer, blood disorders, genetic related metabolic disorders; 5-phenyl-2,4-pentadienoic acid ERRANT GENE THERAPEUTICS, LLC 2007-02-15 US disclosed
WO-2003099272-A1 HISTONE DEACETYLASE INHIBITORS BASED ON ALPHA-KETOEPOXIDE COMPOUNDS ERRANT GENE THERAPEUTICS, LLC (US) 2003-12-04 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 (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-20110288168-A1 HISTONE DEACETYLASE INHIBITORS HDAC1, HDAC6, HDAC5 HDAC3 6/4885HDAC4 10/4885HDAC1 1/4885
US-20070037869-A1 Treating spinal muscular atrophy with an effective amount of carboxylic acid derivative or hydroxamic acid derivative compound; treating cancer, blood disorders, genetic related metabolic disorders; 5-phenyl-2,4-pentadienoic acid HDAC5, HDAC1, ZNF277 HDAC3 7/4885HDAC4 16/4885HDAC1 2/4885

“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.