SCHEMBL99172

SCHEMBL99172

CC(C)(C)OC(=O)N(CCCCCCCCBr)C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 2/20 0.37
HDAC2 Q92769 2/20 0.37
HDAC6 Q9UBN7 1/20 0.37
CA14 Q9ULX7 1/20 0.37
L3MBTL1 Q9Y468 4/20 0.36
HDAC3 O15379 1/20 0.32
NCOR2 Q9Y618 1/20 0.32
AKT1 P31749 1/20 0.32
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL29485907 0.98 CA14 (0.38) HDAC1HDAC2HDAC6CA14L3MBTL1
SCHEMBL29485984 0.93 HDAC6 (0.36) HDAC1HDAC2HDAC6CA14L3MBTL1
SCHEMBL100090 0.91 HDAC6 (0.40) HDAC1HDAC2HDAC6CA14L3MBTL1
SCHEMBL9050850 0.91 HDAC6 (0.40) HDAC1HDAC2HDAC6CA14L3MBTL1
SCHEMBL5360201 0.91 HDAC6 (0.40) HDAC1HDAC2HDAC6CA14L3MBTL1
SCHEMBL960818 0.91 HDAC6 (0.40) HDAC1HDAC2HDAC6CA14L3MBTL1
SCHEMBL8480025 0.91 HDAC6 (0.40) HDAC1HDAC2HDAC6CA14L3MBTL1
SCHEMBL9051516 0.91 HDAC6 (0.40) HDAC1HDAC2HDAC6CA14L3MBTL1
SCHEMBL26962278 0.91 HDAC6 (0.40) HDAC1HDAC2HDAC6CA14L3MBTL1
SCHEMBL2369243 0.91 HDAC6 (0.40) HDAC1HDAC2HDAC6CA14L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9072734-B2 Quaternary ammonium salt compounds TEIJIN PHARMA LIMITED (JP) 2015-07-07 US disclosed
EP-2426121-A1 QUATERNARY AMMONIUM SALT COMPOUND Teijin Pharma Limited (JP) 2012-03-07 EP disclosed
US-20120046467-A1 QUATERNARY AMMONIUM SALT COMPOUNDS TEIJIN PHARMA LIMITED (JP) 2012-02-23 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-20120046467-A1 QUATERNARY AMMONIUM SALT COMPOUNDS ADRB2, AGTR2, ADRB3 HDAC1 583/4885HDAC2 508/4885HDAC6 489/4885

“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.