SCHEMBL1764301

SCHEMBL1764301

CCCCCCCN(Cc1ccc(CC(C)(CC)CC)cc1)C(=O)Nc1ccc(F)cc1F

nearest known ligand 0.85

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SOAT1 P35610 2/20 0.85
PPARG P37231 3/20 0.63
PPARA Q07869 3/20 0.63
PPARD Q03181 1/20 0.62
SOAT2 O75908 1/20 0.49

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
Cl-277082 SCHEMBL29427720 0.92 SOAT1 (1.00) SOAT1PPARGPPARAPPARDSOAT2
Cl-277082 SCHEMBL408973 0.92 SOAT1 (1.00) SOAT1PPARGPPARAPPARDSOAT2
SCHEMBL9257327 0.91 SOAT1 (0.86) SOAT1PPARGPPARAPPARDSOAT2
SCHEMBL10587602 0.91 SOAT1 (0.86) SOAT1PPARGPPARAPPARDSOAT2
SCHEMBL9784440 0.90 SOAT1 (0.81) SOAT1PPARGPPARAPPARDSOAT2
SCHEMBL9784500 0.85 SOAT1 (0.73) SOAT1PPARGPPARAPPARDSOAT2
SCHEMBL9784549 0.84 SOAT1 (0.72) SOAT1PPARGPPARAPPARDSOAT2
SCHEMBL9577687 0.84 SOAT1 (0.75) SOAT1PPARGPPARAPPARDSOAT2
SCHEMBL9252473 0.83 SOAT1 (0.74) SOAT1PPARGPPARAPPARDSOAT2
SCHEMBL9256286 0.83 SOAT1 (0.74) SOAT1PPARGPPARAPPARDSOAT2

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-20110118286-A1 BICYCLIC HETEROCYCLE DERIVATIVES AND THEIR USE AS GPCR MODULATORS SCHERING CORPORATION 2011-05-19 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-20110118286-A1 BICYCLIC HETEROCYCLE DERIVATIVES AND THEIR USE AS GPCR MODULATORS GPR119, GCGR, GPR35 SOAT1 1427/4885PPARG 42/4885PPARA 183/4885

“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.