SCHEMBL10495286

SCHEMBL10495286

CC(=O)CCCCCN1C(=O)c2ccccc2C1=O

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 4/20 0.68
HDAC3 O15379 3/20 0.68
HDAC4 P56524 3/20 0.68
HDAC1 Q13547 3/20 0.68
HDAC7 Q8WUI4 3/20 0.68
HDAC2 Q92769 3/20 0.68
HDAC10 Q969S8 3/20 0.68
HDAC11 Q96DB2 3/20 0.68
HDAC6 Q9UBN7 3/20 0.68
HDAC9 Q9UKV0 3/20 0.68
HDAC5 Q9UQL6 3/20 0.68
KMT2A Q03164 2/20 0.64
HPGD P15428 5/20 0.62
SMN1; SMN2 Q16637 1/20 0.62
ALDH1A1 P00352 4/20 0.57
L3MBTL1 Q9Y468 2/20 0.57
MAPK1 P28482 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
GAA P10253 1/20 0.55
MAPT P10636 1/20 0.55

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
SCHEMBL10913404 1.00 HDAC8 (0.68) HDAC8HDAC3HDAC4HDAC1HDAC7
SCHEMBL7443883 0.98 HDAC8 (0.65) HDAC8HDAC3HDAC4HDAC1HDAC7
SCHEMBL2084857 0.93 ALDH1A1 (0.59) HDAC8HDAC3HDAC4HDAC1HDAC7
SCHEMBL29740524 0.93 ALDH1A1 (0.59) HDAC8HDAC3HDAC4HDAC1HDAC7
Ethylene SCHEMBL9101813 0.90 ALDH1A1 (0.56) HDAC8HDAC3HDAC4HDAC1HDAC7
Ethylene Glycol SCHEMBL7141967 0.89 ALDH1A1 (0.55) HDAC8HDAC3HDAC4HDAC1HDAC7
SCHEMBL15500771 0.86 ALDH1A1 (0.71) HDAC8HDAC3HDAC4HDAC1HDAC7
SCHEMBL10655522 0.86 HDAC8 (0.62) HDAC8HDAC3HDAC4HDAC1HDAC7
SCHEMBL133683 0.86 KMT2A (0.59) HDAC8HDAC3HDAC4HDAC1HDAC7
SCHEMBL24687436 0.85 HDAC8 (0.69) HDAC8HDAC3HDAC4HDAC1HDAC7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160376591-A1 iRNA AGENTS WITH BIOCLEAVABLE TETHERS BANK OF AMERICA, N.A. 2016-12-29 US disclosed
US-9476045-B2 iRNA agents with biocleavable tethers ALNYLAM PHARMACEUTICALS, INC. (US) 2016-10-25 US disclosed
US-9476045-B2 iRNA agents with biocleavable tethers ALNYLAM PHARMACEUTICALS, INC. (US) 2016-10-25 US disclosed
US-9453222-B2 Ligand-conjugated monomers ALNYLAM PHARMACEUTICALS, INC. (US) 2016-09-27 US disclosed
US-20150191726-A1 LIGAND-CONJUGATED MONOMERS BANK OF AMERICA, N.A. 2015-07-09 US disclosed
US-20150073133-A1 iRNA AGENTS WITH BIOCLEAVABLE TETHERS BANK OF AMERICA, N.A. 2015-03-12 US disclosed
US-8865677-B2 iRNA agents with biocleavable tethers ALNYLAM PHARMACEUTICALS, INC. (US) 2014-10-21 US disclosed
US-8865677-B2 iRNA agents with biocleavable tethers ALNYLAM PHARMACEUTICALS, INC. (US) 2014-10-21 US disclosed
US-20130281685-A1 iRNA AGENTS WITH BIOCLEAVABLE TETHERS BANK OF AMERICA, N.A. 2013-10-24 US disclosed
US-20130281685-A1 iRNA AGENTS WITH BIOCLEAVABLE TETHERS BANK OF AMERICA, N.A. 2013-10-24 US disclosed
US-8426377-B2 iRNA agents with biocleavable tethers ALNYLAM PHARMACEUTICALS, INC. (US) 2013-04-23 US disclosed
US-8017762-B2 Modified iRNA agents ALNYLAM PHARMACEUTICALS, INC. (US) 2011-09-13 US disclosed
US-20100267941-A1 IRNA AGENTS WITH BIOCLEAVABLE TETHERS ALNYLAM PHARMACEUTICALS, INC. (US) 2010-10-21 US disclosed
US-7723509-B2 Conjugated lipophilic group with a modified nucleotide is used to target disease gene, cells, tissue, for drug delivery to target tumor cells; ribose sugar of nucleotide is replaced with a cyclic carrier which has at least one attached phosphate or phosphorothioate group; biodrugs ALNYLAM PHARMACEUTICALS (US) 2010-05-25 US disclosed
US-20100076056-A1 MODIFIED iRNA AGENTS ALNYLAM PHARMACEUTICALS, INC. (US) 2010-03-25 US disclosed
US-RE32868-E Antihyperlipidemic compositions RESEARCH CORPORATION (US) 1989-02-14 US disclosed
US-4395417-A Antihyperlipidemic compositions RESEARCH CORPORATION (US) 1983-07-26 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 (3 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-20150191726-A1 LIGAND-CONJUGATED MONOMERS TNFSF11, BCDIN3D, CD40LG HDAC8 2205/4885HDAC3 2140/4885HDAC4 3313/4885
US-20100076056-A1 MODIFIED iRNA AGENTS LDLR, RNASE1, SARNP HDAC8 434/4885HDAC3 911/4885HDAC4 1794/4885
US-20100267941-A1 IRNA AGENTS WITH BIOCLEAVABLE TETHERS DCLRE1A, PARP1, LIG1 HDAC8 477/4885HDAC3 1538/4885HDAC4 2146/4885

“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.