SCHEMBL9921260

SCHEMBL9921260

CCOC(=O)[C@H]1[C@@H]2Cc3cc(OCc4cccc(-c5c(C)cccc5C)c4C)ccc3[C@@H]21

nearest known ligand 0.48

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 3/20 0.48
CD274 Q9NZQ7 17/20 0.45

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
SCHEMBL3060932 0.90 FFAR1 (0.53) FFAR1CD274
SCHEMBL13222683 0.90 FFAR1 (0.53) FFAR1CD274
SCHEMBL15473917 0.87 FFAR1 (0.46) FFAR1CD274
SCHEMBL15471504 0.87 FFAR1 (0.46) FFAR1CD274
SCHEMBL10291329 0.83 FFAR1 (0.47) FFAR1CD274
SCHEMBL13243698 0.83 FFAR1 (0.47) FFAR1CD274
SCHEMBL9921459 0.81 CD274 (0.44) FFAR1CD274
SCHEMBL9921458 0.81 CD274 (0.44) FFAR1CD274
SCHEMBL9921301 0.78 FFAR1 (0.45) FFAR1CD274
SCHEMBL9921261 0.78 FFAR1 (0.45) FFAR1CD274

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8399507-B2 Antidiabetic tricyclic compounds MERCK SHARP & DOHME CORP. (US) 2013-03-19 US disclosed
US-8399507-B2 Antidiabetic tricyclic compounds MERCK SHARP & DOHME CORP. (US) 2013-03-19 US disclosed
EP-2215068-B1 ANTIDIABETIC TRICYCLIC COMPOUNDS MERCK SHARP & DOHME (US) 2012-06-13 EP disclosed
US-20100216694-A1 ANTIDIABETIC TRICYCLIC COMPOUNDS MERCK SHARP & DOHME LLC 2010-08-26 US disclosed
US-20100216694-A1 ANTIDIABETIC TRICYCLIC COMPOUNDS MERCK SHARP & DOHME LLC 2010-08-26 US disclosed
WO-2009058237-A1 ANTIDIABETIC TRICYCLIC COMPOUNDS MERCK & CO., INC. (US) 2009-05-07 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-20100216694-A1 ANTIDIABETIC TRICYCLIC COMPOUNDS GPR119, GPR65, GPR55 FFAR1 19/4885CD274 4625/4885

“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.