SCHEMBL20236232

SCHEMBL20236232

CCN1CCN(C(=O)N(Cc2ccc(C(=O)OC)cc2)c2ccc(F)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 1/20 0.46
HRH3 Q9Y5N1 1/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
MAPK1 P28482 1/20 0.43
PDE6D O43924 1/20 0.43
PSEN1 P49768 1/20 0.42
PSEN2 P49810 1/20 0.42
APH1B Q8WW43 1/20 0.42
NCSTN Q92542 1/20 0.42
APH1A Q96BI3 1/20 0.42
PSENEN Q9NZ42 1/20 0.42
LTB4R2 Q9NPC1 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CETP P11597 1/20 0.41
GAA P10253 1/20 0.41
MAPT P10636 1/20 0.41
HPGD P15428 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
SCHEMBL22218102 0.90 MAPK1 (0.44) KDM4EALDH1A1KMT2AMEN1MAPK1
SCHEMBL20236160 0.89 KDM4E (0.49) KDM4EALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL20236068 0.89 MAPT (0.53) KDM4EALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL20236728 0.89 KMT2A (0.51) KDM4EALDH1A1KMT2AMEN1LTB4R2
SCHEMBL20236364 0.88 LTB4R2 (0.55) KDM4EALDH1A1HRH3KMT2ALTB4R2
SCHEMBL20236537 0.88 LTB4R2 (0.46) KDM4EALDH1A1KMT2AMEN1LTB4R2
SCHEMBL28645488 0.87 MAPK1 (0.43) KDM4EALDH1A1KMT2AMEN1MAPK1
SCHEMBL20236478 0.87 MAPK1 (0.43) KDM4EALDH1A1KMT2AMEN1MAPK1
SCHEMBL20236729 0.87 ALDH1A1 (0.51) ALDH1A1KMT2AMEN1MAPK1SMN1; SMN2
SCHEMBL20236524 0.87 HRH3 (0.43) HRH3KMT2ALTB4R2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3331864-B1 1,3,4-OXADIAZOLE DERIVATIVE COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND THE PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHONG KUN DANG PHARMACEUTICAL CORP (KR) 2021-11-03 EP disclosed
CN-108137518-B 1,3, 4-oxadiazole derivative compounds as histone deacetylase 6 inhibitors and pharmaceutical compositions comprising the same 株式会社钟根堂 2021-08-31 CN disclosed
US-10717716-B2 1,3,4-oxadiazole derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2020-07-21 US disclosed
US-10717716-B2 1,3,4-oxadiazole derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same CHONG KUN DANG PHARMACEUTICAL CORP. (KR) 2020-07-21 US disclosed
EP-3331864-A2 1,3,4-OXADIAZOLE DERIVATIVE COMPOUNDS AS HISTONE DEACETYLASE 6 INHIBITOR, AND THE PHARMACEUTICAL COMPOSITION COMPRISING THE SAME Chong Kun Dang Pharmaceutical Corp. (KR) 2018-06-13 EP 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-10717716-B2 1,3,4-oxadiazole derivative compounds as histone deacetylase 6 inhibitor, and the pharmaceutical composition comprising the same HDAC1, HDAC5, HDAC2 KDM4E 1285/4885ALDH1A1 152/4885HRH3 771/4885

“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.