SCHEMBL1486897

SCHEMBL1486897

C=C(C)c1[nH]c2ccccc2c1C1CCCN(Cc2ccc(C=CC(=O)OC)cc2F)C1

nearest known ligand 0.64

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 13/20 0.64
KCNH2 Q12809 10/20 0.64
HDAC3 O15379 2/20 0.64
HDAC4 P56524 2/20 0.64
HDAC2 Q92769 2/20 0.64
HDAC8 Q9BY41 2/20 0.64
HDAC6 Q9UBN7 2/20 0.64
ALDH1A1 P00352 4/20 0.40
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
HTT P42858 2/20 0.40
MAPK1 P28482 1/20 0.40
DRD2 P14416 1/20 0.39
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
BTK Q06187 1/20 0.37
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36

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
SCHEMBL1486896 1.00 HDAC1 (0.64) HDAC1KCNH2HDAC3HDAC4HDAC2
SCHEMBL722453 0.91 HDAC1 (0.77) HDAC1KCNH2HDAC3HDAC4HDAC2
SCHEMBL725551 0.91 HDAC1 (0.77) HDAC1KCNH2HDAC3HDAC4HDAC2
SCHEMBL1486937 0.89 HDAC1 (0.76) HDAC1KCNH2HDAC3HDAC4HDAC2
SCHEMBL1486935 0.89 HDAC1 (0.76) HDAC1KCNH2HDAC3HDAC4HDAC2
SCHEMBL1486946 0.82 HDAC1 (0.80) HDAC1KCNH2HDAC3HDAC4HDAC2
SCHEMBL1486943 0.82 HDAC1 (0.80) HDAC1KCNH2HDAC3HDAC4HDAC2
SCHEMBL12473984 0.82 HDAC1 (0.83) HDAC1KCNH2HDAC3HDAC4HDAC2
SCHEMBL1486863 0.82 HDAC1 (0.74) HDAC1KCNH2HDAC3HDAC4HDAC2
SCHEMBL1486862 0.82 HDAC1 (0.74) HDAC1KCNH2HDAC3HDAC4HDAC2

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-20110053925-A1 Hydroxamate-Based Inhibitors of Deacetylases NOVARTIS AG 2011-03-03 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-20110053925-A1 Hydroxamate-Based Inhibitors of Deacetylases HDAC1, HDAC11, HDAC3 HDAC1 1/4885KCNH2 3415/4885HDAC3 3/4885

“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.