SCHEMBL2227407

SCHEMBL2227407

CN1CCC(CNC(=O)c2cccc(-c3noc(C(F)(F)F)n3)c2)(c2csc(-c3ccc(Cl)cc3)n2)CC1

nearest known ligand 0.68

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 14/20 0.68
HDAC6 Q9UBN7 12/20 0.68
HDAC8 Q9BY41 7/20 0.68
HDAC7 Q8WUI4 5/20 0.68
HDAC9 Q9UKV0 5/20 0.68
HDAC5 Q9UQL6 5/20 0.68
HDAC1 Q13547 6/20 0.55
HDAC2 Q92769 3/20 0.55
HDAC3 O15379 2/20 0.55
HDAC10 Q969S8 1/20 0.55
HDAC11 Q96DB2 1/20 0.55
MCHR1 Q99705 1/20 0.42
RHOC P08134 1/20 0.42
RHOA P61586 1/20 0.42
CGAS Q8N884 1/20 0.42
NCOR2 Q9Y618 1/20 0.42
TP53 P04637 1/20 0.41
MAPT P10636 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
SCHEMBL2225402 0.91 HDAC4 (0.55) HDAC4HDAC6HDAC8HDAC7HDAC9
SCHEMBL14752464 0.90 HDAC4 (0.54) HDAC4HDAC6HDAC8HDAC7HDAC9
SCHEMBL14672192 0.86 HDAC4 (0.62) HDAC4HDAC6HDAC8HDAC7HDAC9
SCHEMBL6976683 0.86 HDAC4 (0.64) HDAC4HDAC6HDAC8HDAC7HDAC9
Hydrochloric Acid SCHEMBL2280975 0.85 HDAC4 (0.61) HDAC4HDAC6HDAC8HDAC7HDAC9
SCHEMBL6976512 0.85 HDAC4 (0.75) HDAC4HDAC6HDAC8HDAC7HDAC9
SCHEMBL2228051 0.83 HDAC6 (0.47) HDAC4HDAC6HDAC8HDAC7HDAC9
SCHEMBL14752468 0.82 HDAC4 (0.48) HDAC4HDAC6HDAC8HDAC7HDAC9
SCHEMBL14752336 0.81 HDAC4 (0.43) HDAC4HDAC6HDAC8HDAC7HDAC9
SCHEMBL30497056 0.81 HDAC4 (1.00) HDAC4HDAC6HDAC8HDAC7HDAC9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2533783-B1 COMPOUNDS AND METHODS for the inhibition of HDAC TEMPERO PHARMACEUTICALS INC (US) 2015-11-04 EP claimed
US-8901156-B2 Compounds and methods TEMPERO PHARMACEUTICALS, INC. (US) 2014-12-02 US claimed
US-20130059883-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. 2013-03-07 US claimed
WO-2013009810-A1 METHODS OF TREATMENT TEMPERO PHARMACEUTICALS, INC. (US) 2013-01-17 WO claimed
WO-2013009830-A1 METHODS OF TREATMENT TEMPERO PHARMACEUTICALS, INC. (US) 2013-01-17 WO claimed
EP-2533783-B1 COMPOUNDS AND METHODS for the inhibition of HDAC TEMPERO PHARMACEUTICALS INC (US) 2015-11-04 EP disclosed
EP-2533783-B1 COMPOUNDS AND METHODS for the inhibition of HDAC TEMPERO PHARMACEUTICALS INC (US) 2015-11-04 EP disclosed
US-20150038534-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. 2015-02-05 US disclosed
US-20150038534-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. 2015-02-05 US disclosed
US-8901156-B2 Compounds and methods TEMPERO PHARMACEUTICALS, INC. (US) 2014-12-02 US disclosed
US-8901156-B2 Compounds and methods TEMPERO PHARMACEUTICALS, INC. (US) 2014-12-02 US disclosed
US-20130059883-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. 2013-03-07 US disclosed
US-20130059883-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. 2013-03-07 US disclosed
WO-2011088181-A9 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. (US) 2013-01-31 WO disclosed
WO-2011088181-A9 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. (US) 2013-01-31 WO disclosed
WO-2013009830-A1 METHODS OF TREATMENT TEMPERO PHARMACEUTICALS, INC. (US) 2013-01-17 WO disclosed
WO-2013009810-A1 METHODS OF TREATMENT TEMPERO PHARMACEUTICALS, INC. (US) 2013-01-17 WO disclosed
EP-2533783-A1 COMPOUNDS AND METHODS Tempero Pharmaceuticals, Inc. (US) 2012-12-19 EP disclosed
WO-2011088181-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. (US) 2011-07-21 WO disclosed
WO-2011088181-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. (US) 2011-07-21 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 (2 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-20150038534-A1 COMPOUNDS AND METHODS XDH, LPXN, CCNY HDAC4 1441/4885HDAC6 1474/4885HDAC8 1583/4885
US-20130059883-A1 COMPOUNDS AND METHODS XDH, LPXN, CCNY HDAC4 1441/4885HDAC6 1474/4885HDAC8 1583/4885

“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.