SCHEMBL4138489

SCHEMBL4138489

O=C(O)Nc1ccc(N2CCC[C@H](NC(=O)N3C4CCC3CC(O)C4)C2)cc1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.51
GAA P10253 3/20 0.43
ALDH1A1 P00352 3/20 0.43
KDM4E B2RXH2 2/20 0.43
LMNA P02545 1/20 0.43
HRH3 Q9Y5N1 5/20 0.42
NAMPT P43490 2/20 0.42
NPSR1 Q6W5P4 1/20 0.39
MEN1 O00255 1/20 0.38
GFER P55789 1/20 0.38
KMT2A Q03164 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
MCHR1 Q99705 1/20 0.38
USP2 O75604 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
SCHEMBL4138485 1.00 CNR1 (0.51) CNR1GAAALDH1A1KDM4ELMNA
SCHEMBL5950313 0.88 CNR1 (0.53) CNR1GAAALDH1A1NAMPTNPSR1
SCHEMBL5950970 0.87 CNR1 (0.45) CNR1GAAALDH1A1KDM4ELMNA
SCHEMBL4009747 0.87 CNR1 (0.45) CNR1GAAALDH1A1KDM4ELMNA
SCHEMBL4011753 0.86 CNR1 (0.47) CNR1GAAALDH1A1NAMPTNPSR1
SCHEMBL4150094 0.86 CNR1 (0.47) CNR1GAAALDH1A1NAMPTNPSR1
SCHEMBL5950786 0.86 CNR1 (0.41) CNR1GAAALDH1A1KDM4EHRH3
SCHEMBL4003351 0.86 POLB (0.49) CNR1ALDH1A1KDM4ELMNANPSR1
SCHEMBL4003357 0.86 POLB (0.49) CNR1ALDH1A1KDM4ELMNANPSR1
SCHEMBL4004043 0.86 CNR1 (0.41) CNR1GAAALDH1A1KDM4EHRH3

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-1778229-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2009-06-17 EP claimed
EP-1778229-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-05-02 EP claimed
US-20060122197-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2006-06-08 US claimed
WO-2006020598-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-23 WO claimed
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 CNR1 516/4885GAA 515/4885ALDH1A1 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.