SCHEMBL4004701

SCHEMBL4004701

O=C(O)N1CCC[C@@H](NC(=O)C2(c3ccc(Cl)cc3)CCCCC2)C1

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 16/20 0.56
HDAC4 P56524 1/20 0.50
ALDH1A1 P00352 2/20 0.47
CCR8 P51685 1/20 0.45

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
SCHEMBL25464152 0.81 HDAC4 (0.65) HSD11B1HDAC4ALDH1A1CCR8
SCHEMBL25464161 0.81 HDAC4 (0.65) HSD11B1HDAC4ALDH1A1CCR8
SCHEMBL4003536 0.81 ALDH1A1 (0.64) HSD11B1ALDH1A1CCR8
SCHEMBL4003532 0.81 ALDH1A1 (0.64) HSD11B1ALDH1A1CCR8
SCHEMBL25464591 0.80 HDAC4 (0.67) HSD11B1HDAC4ALDH1A1CCR8
SCHEMBL31045867 0.80 USP30 (0.51) HSD11B1HDAC4
SCHEMBL31045909 0.80 USP30 (0.51) HSD11B1HDAC4
SCHEMBL4961970 0.79 POLB (0.57) HSD11B1HDAC4ALDH1A1
SCHEMBL31045653 0.78 HSD11B1 (0.50) HSD11B1
SCHEMBL31045697 0.77 USP30 (0.54) HSD11B1HDAC4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1778229-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2009-06-17 EP disclosed
EP-1778229-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-05-02 EP disclosed
US-20060122197-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2006-06-08 US disclosed
WO-2006020598-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-23 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-20060122197-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 HSD11B1 1/4885HDAC4 1630/4885ALDH1A1 311/4885

“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.