SCHEMBL15958542

SCHEMBL15958542

CCCC(c1ccc(C(=O)N(N)CCC(=O)O)cc1)C(COc1ccc(-c2ccc(C)cc2)cc1)c1ccc(Cl)cc1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 15/20 0.42
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
NPC1 O15118 1/20 0.38
FFAR1 O14842 1/20 0.36
FFAR4 Q5NUL3 1/20 0.36
GCGR P47871 2/20 0.36

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
SCHEMBL15958545 0.97 L3MBTL1 (0.40) UTS2RKDM4ELMNAMAPTL3MBTL1
SCHEMBL15958855 0.93 UTS2R (0.46) UTS2R
SCHEMBL15958543 0.90 GCG (0.38) UTS2RGCGR
SCHEMBL15958857 0.87 GCGR (0.44) UTS2RGCGR
SCHEMBL15958544 0.87 MEN1 (0.41) UTS2RMAPTL3MBTL1GCGR
SCHEMBL15958854 0.85 PTGS2 (0.40) UTS2RGCGR
SCHEMBL15958538 0.84 NPC1 (0.53) NPC1GCGR
SCHEMBL15958546 0.81 PPARG (0.41) UTS2RMAPTGCGR
SCHEMBL15958537 0.81 NPC1 (0.56) NPC1GCGR
SCHEMBL15958856 0.80 GCGR (0.41) GCGR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8809579-B2 Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use MERCK SHARP & DOHME CORP. (US) 2014-08-19 US disclosed
US-20110312911-A1 GLUCAGON RECEPTOR ANTAGONIST COMPOUNDS, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF USE MERCK SHARP & DOHME CORP. 2011-12-22 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-20110312911-A1 GLUCAGON RECEPTOR ANTAGONIST COMPOUNDS, COMPOSITIONS CONTAINING SUCH COMPOUNDS AND METHODS OF USE GCGR, GLP1R, GPR119 UTS2R 142/4885KDM4E 4573/4885LMNA 2268/4885

“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.