SCHEMBL8239268

SCHEMBL8239268

O=C(NCc1ccc(C(=O)NO)cc1)OCc1ccc(C(F)(F)F)cc1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 9/20 0.61
KDM1A O60341 3/20 0.55
HDAC6 Q9UBN7 7/20 0.54
HDAC3 O15379 4/20 0.54
HDAC2 Q92769 2/20 0.54
HDAC8 Q9BY41 2/20 0.53
MAPK14 Q16539 1/20 0.53
LSS P48449 1/20 0.52
EPHX2 P34913 1/20 0.50
PPARG P37231 1/20 0.50

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
SCHEMBL27605533 0.86 HDAC1 (0.64) HDAC1HDAC6HDAC3HDAC2HDAC8
SCHEMBL6572354 0.84 HDAC6 (0.72) HDAC1KDM1AHDAC6HDAC3HDAC2
SCHEMBL8248437 0.80 HDAC6 (0.62) HDAC1HDAC6HDAC3HDAC2HDAC8
SCHEMBL8240953 0.78 HDAC6 (0.65) HDAC1HDAC6HDAC3HDAC2HDAC8
SCHEMBL8245700 0.77 HDAC1 (0.56) HDAC1KDM1AHDAC6HDAC3HDAC2
SCHEMBL8248244 0.77 HDAC6 (0.64) HDAC1HDAC6HDAC3HDAC2HDAC8
SCHEMBL14880225 0.76 CES2 (0.64) HDAC1HDAC6HDAC3HDAC2HDAC8
SCHEMBL27605535 0.76 HDAC1 (1.00) HDAC1KDM1AHDAC6HDAC3HDAC2
SCHEMBL3455877 0.76 LSS (0.69) HDAC1KDM1AHDAC6HDAC3HDAC8
SCHEMBL4497840 0.76 LSS (0.69) HDAC1KDM1AHDAC6HDAC3HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100152188-A1 Novel Heterocyclic Compounds ORCHID RESEARCH LABORATORIES LIMITED (IN) 2010-06-17 US disclosed
WO-2007017728-A2 NOVEL HETEROCYCLIC COMPOUNDS ORCHID RESEARCH LABORATORIES LIMITED (IN) 2007-02-15 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 (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-20100152188-A1 Novel Heterocyclic Compounds CYP11B2, CYP3A5, CYP11B1 HDAC1 307/4885KDM1A 4273/4885HDAC6 90/4885

“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.