SCHEMBL4759948

SCHEMBL4759948

N#Cc1ccc(N2CCCC(OC(=O)N3CCC(O)CC3)C2)c(F)c1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 9/20 0.46
GPR119 Q8TDV5 5/20 0.46
MGLL Q99685 1/20 0.41
KCNH2 Q12809 1/20 0.40
USP30 Q70CQ3 1/20 0.40
HRH3 Q9Y5N1 1/20 0.39
KDM1A O60341 3/20 0.39

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
SCHEMBL4706394 0.92 SLC6A9 (0.49) SLC6A9GPR119MGLLKCNH2USP30
SCHEMBL5662800 0.86 HRH3 (0.37) SLC6A9GPR119MGLLUSP30HRH3
SCHEMBL5663752 0.86 SLC6A9 (0.42) SLC6A9GPR119KCNH2KDM1A
SCHEMBL4757473 0.86 ACACB (0.44) HRH3
SCHEMBL14437322 0.85 SLC6A9 (0.43) SLC6A9GPR119KCNH2USP30
SCHEMBL4827676 0.85 SLC6A9 (0.43) SLC6A9GPR119KCNH2USP30
SCHEMBL4756953 0.84 ACACB (0.46)
SCHEMBL5663754 0.82 SLC6A9 (0.41) SLC6A9GPR119KCNH2
SCHEMBL4706419 0.80 SLC6A9 (0.44) SLC6A9HRH3KDM1A
SCHEMBL4705699 0.78 SLC6A9 (0.40) SLC6A9HRH3KDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070197530-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2007-08-23 US claimed
EP-1979318-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2008-10-15 EP disclosed
US-20070197530-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2007-08-23 US disclosed
US-20070197530-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2007-08-23 US disclosed
US-20070197530-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2007-08-23 US disclosed
WO-2007089683-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2007-08-09 WO disclosed
WO-2007089683-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2007-08-09 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-20070197530-A1 Amido compounds and their use as pharmaceuticals HSD11B1, HSD17B11, CYP11B1 SLC6A9 2932/4885GPR119 605/4885MGLL 1533/4885

“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.