SCHEMBL4966484

SCHEMBL4966484

O=C(NC1C2CCC(C2)C1CO)C1(c2ccc(Cl)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 1/20 0.46
AVPR1A P37288 6/20 0.45
KCNH2 Q12809 1/20 0.45
ALDH1A1 P00352 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
KDM4E B2RXH2 1/20 0.42
GAA P10253 1/20 0.42
HTT P42858 1/20 0.42
HSD11B1 P28845 10/20 0.42
LMNA P02545 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
OXTR P30559 1/20 0.38

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
SCHEMBL5911408 0.79 EPHX2 (0.51) HDAC4AVPR1AKCNH2ALDH1A1SMN1; SMN2
SCHEMBL31045706 0.72 AVPR1A (0.46) HDAC4AVPR1AKCNH2ALDH1A1SMN1; SMN2
SCHEMBL4961970 0.72 POLB (0.57) HDAC4AVPR1AKCNH2ALDH1A1SMN1; SMN2
SCHEMBL3144026 0.72 AVPR1A (0.43) AVPR1AALDH1A1HSD11B1
SCHEMBL3194073 0.72 HSD11B1 (0.57) HDAC4HSD11B1
SCHEMBL4964872 0.71 HDAC4 (0.51) HDAC4AVPR1AKCNH2HSD11B1LMNA
SCHEMBL4974151 0.71 HDAC4 (0.51) HDAC4ALDH1A1HTTHSD11B1LMNA
SCHEMBL6406684 0.71 HDAC4 (0.51) HDAC4ALDH1A1HTTHSD11B1LMNA
SCHEMBL4974153 0.71 HDAC4 (0.51) HDAC4ALDH1A1HTTHSD11B1LMNA
SCHEMBL4969359 0.71 HDAC4 (0.51) HDAC4ALDH1A1HTTHSD11B1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1773780-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-09 EP claimed
EP-1773780-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-04-18 EP claimed
WO-2006012227-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 WO claimed
US-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 US claimed
EP-1773780-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-09 EP disclosed
EP-1773780-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-04-18 EP disclosed
WO-2006012227-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 WO disclosed
US-20050288338-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 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-20050288338-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 HDAC4 1710/4885AVPR1A 57/4885KCNH2 2120/4885

“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.