SCHEMBL15065684

SCHEMBL15065684

O=C(C=Cc1cc(NCc2cccnc2)ccc1Oc1ccc(Cl)c(Cl)c1)NO

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC4 P56524 6/20 0.49
▸ MEF2D Q14814 3/20 0.49
▸ ALDH1A1 P00352 4/20 0.48
▸ GAA P10253 1/20 0.48
▸ RAB9A P51151 1/20 0.46
▸ THRB P10828 1/20 0.43
▸ MEN1 O00255 2/20 0.43
▸ LMNA P02545 2/20 0.43
▸ MAPT P10636 2/20 0.43
▸ HTT P42858 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ NAMPT P43490 2/20 0.42
▸ HDAC1 Q13547 4/20 0.42
▸ HDAC2 Q92769 4/20 0.42
▸ HDAC8 Q9BY41 4/20 0.42
▸ HDAC6 Q9UBN7 4/20 0.42
▸ HDAC3 O15379 3/20 0.42
▸ HDAC7 Q8WUI4 3/20 0.42
▸ HDAC10 Q969S8 3/20 0.42
▸ HDAC11 Q96DB2 3/20 0.42

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
SCHEMBL15088619 1.00 HDAC4 (0.49) HDAC4MEF2DALDH1A1GAARAB9A
SCHEMBL15088591 0.90 HDAC4 (0.52) HDAC4MEF2DALDH1A1GAATHRB
SCHEMBL15066665 0.90 HDAC4 (0.52) HDAC4MEF2DALDH1A1GAATHRB
SCHEMBL15066458 0.88 HDAC4 (0.51) HDAC4MEF2DALDH1A1GAATHRB
SCHEMBL15066206 0.88 HDAC4 (0.51) HDAC4MEF2DALDH1A1GAATHRB
SCHEMBL15065907 0.86 HDAC4 (0.52) HDAC4MEF2DALDH1A1GAATHRB
SCHEMBL15065683 0.86 HDAC4 (0.52) HDAC4MEF2DALDH1A1GAATHRB
SCHEMBL15088616 0.83 MAPT (0.45) HDAC4ALDH1A1GAARAB9AMEN1
SCHEMBL15065747 0.83 MAPT (0.45) HDAC4ALDH1A1GAARAB9AMEN1
SCHEMBL15065389 0.83 NPC1 (0.58) ALDH1A1RAB9AMEN1KMT2AABL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150045367-A1 CINNAMIC ACID HYDROXYAMIDES AS INHIBITORS OF HISTONE DEACETYLASE 8 PHARMACYCLICS LLC 2015-02-12 — — US claimed
EP-2797875-A1 CINNAMIC ACID HYDROXYAMIDES AS INHIBITORS OF HISTONE DEACETYLASE 8 Pharmacyclics, Inc. (US) 2014-11-05 — — EP claimed
WO-2013101600-A1 CINNAMIC ACID HYDROXYAMIDES AS INHIBITORS OF HISTONE DEACETYLASE 8 PHARMACYCLICS, INC. (US) 2013-07-04 — — WO claimed
US-20150045367-A1 CINNAMIC ACID HYDROXYAMIDES AS INHIBITORS OF HISTONE DEACETYLASE 8 PHARMACYCLICS LLC 2015-02-12 — — US disclosed
EP-2797875-A1 CINNAMIC ACID HYDROXYAMIDES AS INHIBITORS OF HISTONE DEACETYLASE 8 Pharmacyclics, Inc. (US) 2014-11-05 — — EP disclosed
WO-2013101600-A1 CINNAMIC ACID HYDROXYAMIDES AS INHIBITORS OF HISTONE DEACETYLASE 8 PHARMACYCLICS, INC. (US) 2013-07-04 — — 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-20150045367-A1 CINNAMIC ACID HYDROXYAMIDES AS INHIBITORS OF HISTONE DEACETYLASE 8 HDAC8, HDAC5, HDAC7 HDAC4 7/4885MEF2D 1397/4885ALDH1A1 688/4885

“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.

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