SCHEMBL15065613

SCHEMBL15065613

O=C(C=Cc1ccc(OCc2cccnc2)cc1Oc1cccc(Cl)c1)NO

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HDAC8 Q9BY41 5/20 0.47
▸ LMNA P02545 2/20 0.44
▸ GPR132 Q9UNW8 3/20 0.43
▸ NOTUM Q6P988 1/20 0.43
▸ HDAC4 P56524 2/20 0.43
▸ HDAC1 Q13547 2/20 0.43
▸ HDAC3 O15379 1/20 0.43
▸ HDAC7 Q8WUI4 1/20 0.43
▸ HDAC2 Q92769 1/20 0.43
▸ HDAC10 Q969S8 1/20 0.43
▸ HDAC11 Q96DB2 1/20 0.43
▸ HDAC6 Q9UBN7 1/20 0.43
▸ HDAC9 Q9UKV0 1/20 0.43
▸ HDAC5 Q9UQL6 1/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ THRB P10828 1/20 0.42
▸ MEF2D Q14814 1/20 0.41
▸ SGMS2 Q8NHU3 1/20 0.41
▸ SMPD1 P17405 1/20 0.41

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
SCHEMBL15065611 1.00 HDAC8 (0.47) HDAC8LMNAGPR132NOTUMHDAC4
SCHEMBL15066319 0.90 HDAC8 (0.48) HDAC8LMNAGPR132HDAC4HDAC1
SCHEMBL15066513 0.90 HDAC8 (0.48) HDAC8LMNAGPR132HDAC4HDAC1
SCHEMBL15066168 0.90 LMNA (0.56) LMNAGPR132NOTUMSMN1; SMN2ALDH1A1
SCHEMBL15066169 0.90 LMNA (0.56) LMNAGPR132NOTUMSMN1; SMN2ALDH1A1
SCHEMBL15065654 0.86 HDAC8 (0.49) HDAC8GPR132HDAC4HDAC1HDAC3
SCHEMBL15066365 0.86 HDAC8 (0.49) HDAC8GPR132HDAC4HDAC1HDAC3
SCHEMBL15066339 0.86 MAOB (0.45) HDAC8LMNAGPR132NOTUMSMN1; SMN2
SCHEMBL15066340 0.86 MAOB (0.45) HDAC8LMNAGPR132NOTUMSMN1; SMN2
SCHEMBL15088591 0.80 HDAC4 (0.52) HDAC8LMNANOTUMHDAC4HDAC1

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 HDAC8 1/4885LMNA 537/4885GPR132 4781/4885

“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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