SCHEMBL1750143

SCHEMBL1750143

Nc1ccc(N2CCC(CNC(=O)O)C2)c(C(F)(F)F)c1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RBP4 P02753 10/20 0.45
TTR P02766 8/20 0.45
RPS6KB1 P23443 2/20 0.42
LPL P06858 2/20 0.41
LIPG Q9Y5X9 2/20 0.41
DPP4 P27487 1/20 0.39
SLC9A1 P19634 1/20 0.39
NOTUM Q6P988 1/20 0.38
GAA P10253 1/20 0.38
FAAH O00519 1/20 0.38
BCHE P06276 1/20 0.38
ACHE P22303 1/20 0.38
TP53 P04637 1/20 0.38
MAPT P10636 1/20 0.38
SMN1; SMN2 Q16637 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
SCHEMBL1749218 0.85 ALDH1A1 (0.44) RPS6KB1LPLLIPGNOTUMGAA
SCHEMBL1749217 0.85 ALDH1A1 (0.44) RPS6KB1LPLLIPGNOTUMGAA
SCHEMBL1749215 0.85 ALDH1A1 (0.44) RPS6KB1LPLLIPGNOTUMGAA
SCHEMBL1749401 0.84 MAPT (0.46) RPS6KB1GAAMAPT
SCHEMBL1749230 0.83 RPS6KB1 (0.39) RBP4TTRRPS6KB1LPLLIPG
SCHEMBL1749277 0.83 CHRM4 (0.40) RBP4TTRRPS6KB1LPLLIPG
SCHEMBL1750584 0.82 CHRM4 (0.41) RPS6KB1GAAMAPT
SCHEMBL1749591 0.80 NOTUM (0.48) RBP4TTRNOTUMMAPT
SCHEMBL21533025 0.80 CKS1B (0.48)
SCHEMBL1749694 0.77 MAPT (0.52) NOTUMGAAMAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040220191-A1 Substituted N-aryl heterocycles, process for their preparation and their use as medicaments AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2004-11-04 US 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-20040220191-A1 Substituted N-aryl heterocycles, process for their preparation and their use as medicaments CYP11B2, CYP11B1, CYP1A1 RBP4 4650/4885TTR 2009/4885RPS6KB1 3306/4885

“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.