SCHEMBL4756496

SCHEMBL4756496

Cc1ccc(N2CCCC(OC(=O)N3CCOCC3C)C2)c(F)c1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.42
ACACB O00763 2/20 0.42
STT3A P46977 1/20 0.41
STT3B Q8TCJ2 1/20 0.41
ALDH1A1 P00352 2/20 0.41
LMNA P02545 2/20 0.41
HPGD P15428 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CCNE1 P24864 4/20 0.39
CDK2 P24941 4/20 0.39
GSK3B P49841 3/20 0.39
HCRTR2 O43614 6/20 0.38
HCRTR1 O43613 5/20 0.38
CYP3A4 P08684 4/20 0.38
ALOX5AP P20292 1/20 0.35
FEN1 P39748 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
SCHEMBL4823799 0.91 CCNE1 (0.41) MAPTACACBALDH1A1LMNASMN1; SMN2
SCHEMBL4706055 0.81 ACACB (0.48) MAPTACACBALDH1A1HPGDHCRTR2
SCHEMBL4756953 0.79 ACACB (0.46) MAPTACACBALDH1A1LMNAHPGD
SCHEMBL5663709 0.77 ACACB (0.43) MAPTACACBALDH1A1LMNAHPGD
SCHEMBL14436560 0.76 ACACB (0.42) ACACBALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL4817742 0.76 ACACB (0.44) MAPTACACBALDH1A1LMNAHPGD
SCHEMBL4759493 0.75 ACACB (0.43) MAPTACACBALDH1A1LMNAHPGD
SCHEMBL31512366 0.73 CA12 (0.45) CCNE1CDK2GSK3B
SCHEMBL14436562 0.71 ACACB (0.43) MAPTACACBALDH1A1LMNAHPGD
SCHEMBL12570142 0.70 HCRTR2 (0.50) LMNAHCRTR2HCRTR1CYP3A4ALOX5AP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1979318-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2008-10-15 EP claimed
US-20070197530-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2007-08-23 US claimed
WO-2007089683-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2007-08-09 WO 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 MAPT 3520/4885ACACB 395/4885STT3A 3704/4885

“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.