SCHEMBL4757342

SCHEMBL4757342

NC(=O)c1ccc(-c2ccc(N3CCCC(OC(=O)N4C5CCC4CC(O)C5)C3)c(F)c2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 5/20 0.38
PDE4A P27815 1/20 0.37
PDE4B Q07343 1/20 0.37
PDE4C Q08493 1/20 0.37
PDE4D Q08499 1/20 0.37
JAK2 O60674 1/20 0.34
KDM1A O60341 1/20 0.33
MAPT P10636 3/20 0.33
DPP4 P27487 1/20 0.33
DPP8 Q6V1X1 1/20 0.33
DPP9 Q86TI2 1/20 0.33
DPP7 Q9UHL4 1/20 0.33
HDAC2 Q92769 1/20 0.33
FFAR4 Q5NUL3 1/20 0.33
F2 P00734 1/20 0.32
PRSS1 P07477 1/20 0.32
TPSAB1 Q15661 1/20 0.32
TPSD1 Q9BZJ3 1/20 0.32
TPSG1 Q9NRR2 1/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL4789753 0.88 FFAR4 (0.38) HRH3KDM1AHDAC2FFAR4
SCHEMBL14437325 0.88 CHRM1 (0.38) HRH3
SCHEMBL4758732 0.86 ABL1 (0.36) HRH3KDM1AFFAR4
SCHEMBL5664969 0.85 GAA (0.40) MAPTDPP4DPP8DPP9DPP7
SCHEMBL4707591 0.85 ACACB (0.41) HRH3DPP4DPP8DPP9DPP7
SCHEMBL5663109 0.83 NPY2R (0.40) FFAR4
SCHEMBL14436826 0.83 NPY2R (0.40) FFAR4
SCHEMBL5659983 0.83 NPY2R (0.40)
SCHEMBL5662757 0.83 CHEK1 (0.34) MAPTDPP4DPP8DPP9DPP7
SCHEMBL4817742 0.83 ACACB (0.44) MAPTALDH1A1HPGD

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 5 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
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 HRH3 2285/4885PDE4A 532/4885PDE4B 564/4885

“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.