SCHEMBL4759099

SCHEMBL4759099

CC(C)(SCc1ccccc1Cl)C(=O)N1CCC2(CC1)Cc1ccccc1C2

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.47
HTT P42858 1/20 0.47
HRH3 Q9Y5N1 1/20 0.40
MAPT P10636 5/20 0.39
GHSR Q92847 1/20 0.38
HSP90AA1 P07900 1/20 0.38
HSP90AB1 P08238 1/20 0.38
TP53 P04637 3/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
MAPK1 P28482 1/20 0.36
RAB9A P51151 2/20 0.36
RIPK1 Q13546 1/20 0.36
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
HSD17B10 Q99714 1/20 0.35
HSD11B1 P28845 1/20 0.35

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
SCHEMBL4756096 0.81 RIPK1 (0.51) ALDH1A1HTTMAPTHSP90AA1MEN1
SCHEMBL4756680 0.75 HRH3 (0.43) ALDH1A1HRH3MEN1KMT2AMAPK1
SCHEMBL4757016 0.74 HSD11B1 (0.51) ALDH1A1HTTHRH3HSD11B1
SCHEMBL4755631 0.74 HSD11B1 (0.51) ALDH1A1HTTHRH3HSD11B1
SCHEMBL4705412 0.73 HSP90AA1 (0.44) ALDH1A1HTTMAPTHSP90AA1MAPK1
SCHEMBL4704570 0.72 HSD11B1 (0.45) ALDH1A1MAPTHPGDTSHRHSD11B1
SCHEMBL4759002 0.72 HSD11B1 (0.53) ALDH1A1HTTHRH3MAPK1TSHR
SCHEMBL4705470 0.71 RUVBL1 (0.43) MAPTTP53MEN1KMT2AMAPK1
SCHEMBL4789018 0.71 HSD11B1 (0.48) HSD11B1
SCHEMBL4704893 0.70 DRD1 (0.44) ALDH1A1GHSRMEN1KMT2AMAPK1

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 ALDH1A1 311/4885HTT 3487/4885HRH3 1465/4885

“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.