SCHEMBL2631173

SCHEMBL2631173

Cc1ccc(C(=O)NCCCCCC(=O)Nc2ccc(F)cc2N=O)cc1

nearest known ligand 0.76

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HDAC3 O15379 15/20 0.76
HDAC1 Q13547 15/20 0.76
NCOR2 Q9Y618 2/20 0.74
HDAC2 Q92769 1/20 0.58
HDAC8 Q9BY41 1/20 0.58
HDAC6 Q9UBN7 4/20 0.52
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52

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
SCHEMBL1938429 0.86 HDAC3 (1.00) HDAC3HDAC1NCOR2HDAC2HDAC8
SCHEMBL528531 0.85 HDAC3 (1.00) HDAC3HDAC1NCOR2HDAC2HDAC8
SCHEMBL1938989 0.83 HDAC3 (0.87) HDAC3HDAC1NCOR2HDAC2HDAC8
SCHEMBL7936301 0.82 HDAC3 (0.73) HDAC3HDAC1NCOR2HDAC2HDAC8
SCHEMBL7935007 0.79 HDAC3 (0.69) HDAC3HDAC1NCOR2HDAC2HDAC8
SCHEMBL1937664 0.78 HDAC3 (1.00) HDAC3HDAC1NCOR2HDAC2HDAC8
SCHEMBL1938042 0.76 HDAC3 (0.80) HDAC3HDAC1NCOR2HDAC2HDAC8
SCHEMBL1938227 0.76 HDAC3 (1.00) HDAC3HDAC1NCOR2HDAC2HDAC8
SCHEMBL1938335 0.75 HDAC3 (0.78) HDAC3HDAC1NCOR2HDAC2HDAC8
SCHEMBL1937940 0.75 HDAC3 (0.74) HDAC3HDAC1NCOR2HDAC2HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120094971-A1 Compositions Including 6-Aminohexanoic Acid Derivatives As HDAC Inhibitors REPLIGEN CORPORATION (US) 2012-04-19 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-20120094971-A1 Compositions Including 6-Aminohexanoic Acid Derivatives As HDAC Inhibitors HDAC1, HDAC5, HDAC2 HDAC3 5/4885HDAC1 1/4885NCOR2 55/4885

“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.