SCHEMBL4892227

SCHEMBL4892227

Cc1cc(C)cc(COc2c(C(C)C)cc(CC(=O)O)cc2C(C)C)c1

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GLRA1 P23415 2/20 0.49
THRB P10828 14/20 0.43
THRA P10827 12/20 0.43
FFAR4 Q5NUL3 2/20 0.42
FFAR1 O14842 1/20 0.42
PARP10 Q53GL7 1/20 0.40

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
SCHEMBL4896694 0.82 FFAR4 (0.52) THRBTHRAFFAR4FFAR1PARP10
SCHEMBL4888400 0.82 GLRA1 (0.54) GLRA1THRBTHRAFFAR4FFAR1
SCHEMBL4897760 0.78 THRB (0.54) GLRA1THRBTHRAFFAR4FFAR1
SCHEMBL5598887 0.77 THRB (0.49) GLRA1THRBTHRA
SCHEMBL4900153 0.77 GLRA1 (0.52) GLRA1FFAR1
SCHEMBL4892271 0.77 THRB (0.64) GLRA1THRBTHRA
SCHEMBL593771 0.76 TPMT (0.48) THRBTHRAFFAR1
SCHEMBL4541132 0.74 THRB (0.46) THRBTHRAFFAR4FFAR1PARP10
Hydrochloric Acid SCHEMBL2529215 0.74 TPMT (0.46) THRBTHRAFFAR1
SCHEMBL4930990 0.73 THRB (0.42) THRBTHRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080027096-A1 Novel Pharmaceutical Compositions KARO BIO AB (SE) 2008-01-31 US disclosed
EP-1729756-A2 NOVEL PHARMACEUTICAL COMPOSITIONS KARO BIO AB (SE) 2006-12-13 EP disclosed
WO-2005094810-A2 NOVEL PHARMACEUTICAL COMPOSITIONS KARO BIO AB (SE) 2005-10-13 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-20080027096-A1 Novel Pharmaceutical Compositions AR, NR5A1, CYP17A1 GLRA1 926/4885THRB 792/4885THRA 559/4885

“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.