SCHEMBL15465281

SCHEMBL15465281

CCOC(=O)C1C2Cc3cc(OCc4cc(-c5cnc(OCCCS(C)(=O)=O)cc5C)ccc4F)ncc3C21

nearest known ligand 0.54

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 12/20 0.54
DGAT1 O75907 7/20 0.35
CYP2C8 P10632 1/20 0.32
CYP2C9 P11712 1/20 0.32
FFAR4 Q5NUL3 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
SCHEMBL15471471 1.00 FFAR1 (0.54) FFAR1DGAT1CYP2C8CYP2C9FFAR4
SCHEMBL15464467 0.92 FFAR1 (0.62) FFAR1DGAT1CYP2C8CYP2C9FFAR4
SCHEMBL15471467 0.92 FFAR1 (0.62) FFAR1DGAT1CYP2C8CYP2C9FFAR4
SCHEMBL15471341 0.87 FFAR1 (0.48) FFAR1DGAT1FFAR4
SCHEMBL15474005 0.87 FFAR1 (0.52) FFAR1CYP2C8CYP2C9FFAR4
SCHEMBL29423955 0.85 FFAR1 (0.45) FFAR1FFAR4
SCHEMBL23952772 0.85 FFAR1 (0.56) FFAR1DGAT1CYP2C8CYP2C9FFAR4
SCHEMBL16845976 0.85 FFAR1 (0.56) FFAR1DGAT1CYP2C8CYP2C9FFAR4
SCHEMBL19670781 0.85 FFAR1 (0.56) FFAR1DGAT1CYP2C8CYP2C9FFAR4
SCHEMBL18963536 0.85 FFAR1 (0.56) FFAR1DGAT1CYP2C8CYP2C9FFAR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2880028-B1 ANTIDIABETIC TRICYCLIC COMPOUNDS MERCK SHARP & DOHME (US) 2020-09-30 EP disclosed
US-9527875-B2 Antidiabetic tricyclic compounds MERCK SHARP & DOHME CORP. (US) 2016-12-27 US disclosed
US-20150191495-A1 ANTIDIABETIC TRICYCLIC COMPOUNDS MERCK SHARP & DOHME LLC 2015-07-09 US disclosed
US-20140045746-A1 ANTIDIABETIC TRICYCLIC COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2014-02-13 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 (2 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-20140045746-A1 ANTIDIABETIC TRICYCLIC COMPOUNDS GPR119, GPR65, GPR52 FFAR1 19/4885DGAT1 104/4885CYP2C8 1165/4885
US-20150191495-A1 ANTIDIABETIC TRICYCLIC COMPOUNDS GPR119, GPR65, GPR52 FFAR1 19/4885DGAT1 104/4885CYP2C8 1165/4885

“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.