SCHEMBL4704307

SCHEMBL4704307

Cc1ccccc1C1CCN(C(=O)C(C)(C)c2ccc(Cl)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 5/20 0.56
TRPV1 Q8NER1 1/20 0.53
AVPR1A P37288 1/20 0.50
CCR1 P32246 7/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
FNTA P49354 1/20 0.44
FNTB P49356 1/20 0.44
CNR1 P21554 1/20 0.44
MALT1 Q9UDY8 1/20 0.43
MGLL Q99685 1/20 0.43

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
SCHEMBL4701471 0.85 MEN1 (0.68) HSD11B1MEN1KMT2AMGLL
SCHEMBL4703921 0.85 RBP4 (0.59) HSD11B1
SCHEMBL27686329 0.84 HSD11B1 (0.51) HSD11B1CCR1MEN1KMT2AFNTA
SCHEMBL4704705 0.78 HSD11B1 (0.46) HSD11B1TRPV1AVPR1ACCR1FNTA
SCHEMBL27667271 0.76 PDK2 (0.49) HSD11B1KMT2AFNTAFNTBCNR1
SCHEMBL3062803 0.75 HSD11B1 (0.91) HSD11B1FNTAFNTB
SCHEMBL27900121 0.74 TRPV1 (0.55) HSD11B1TRPV1AVPR1AMEN1KMT2A
SCHEMBL4701904 0.74 HSD11B1 (0.48) HSD11B1MEN1KMT2ACNR1
SCHEMBL3436365 0.74 GPR119 (0.58) TRPV1MEN1KMT2A
SCHEMBL4705022 0.74 HSD11B1 (0.52) HSD11B1KMT2AFNTAFNTBCNR1

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-1758582-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-09 EP claimed
EP-1758582-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-03-07 EP claimed
US-20060009471-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2006-01-12 US claimed
WO-2006002349-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-01-05 WO claimed
EP-1758582-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-09 EP disclosed
EP-1758582-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-03-07 EP disclosed
US-20060009471-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2006-01-12 US disclosed
WO-2006002349-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-01-05 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-20060009471-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 HSD11B1 1/4885TRPV1 3010/4885AVPR1A 60/4885

“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.