SCHEMBL2270549

SCHEMBL2270549

CON(C)C(=O)Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ HDAC4 P56524 2/20 0.60
▸ HDAC6 Q9UBN7 2/20 0.60
▸ RXRA P19793 6/20 0.48
▸ RXRB P28702 6/20 0.48
▸ RXRG P48443 6/20 0.48
▸ KCNH2 Q12809 3/20 0.44
▸ MAPK8 P45983 1/20 0.44
▸ MAPK10 P53779 1/20 0.44
▸ PSEN1 P49768 1/20 0.43
▸ PSEN2 P49810 1/20 0.43
▸ APH1B Q8WW43 1/20 0.43
▸ NCSTN Q92542 1/20 0.43
▸ APH1A Q96BI3 1/20 0.43
▸ PSENEN Q9NZ42 1/20 0.43
▸ OPRK1 P41145 2/20 0.43
▸ KIF11 P52732 2/20 0.42
▸ GPR119 Q8TDV5 2/20 0.41
▸ PIK3CA P42336 1/20 0.41

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
SCHEMBL24208571 0.95 HDAC4 (0.57) HDAC4HDAC6RXRARXRBRXRG
SCHEMBL25384379 0.90 HDAC4 (0.53) HDAC4HDAC6KCNH2MAPK8MAPK10
SCHEMBL30357689 0.86 HDAC4 (0.49) HDAC4HDAC6KCNH2MAPK8MAPK10
SCHEMBL4692646 0.81 HDAC4 (0.49) HDAC4HDAC6RXRARXRBRXRG
SCHEMBL1515926 0.81 LMNA (0.55) HDAC4HDAC6
SCHEMBL3737479 0.81 FFAR1 (0.46) HDAC4HDAC6
SCHEMBL12002541 0.80 HDAC4 (0.51) HDAC4HDAC6
SCHEMBL18388186 0.79 HDAC4 (0.54) HDAC4HDAC6KCNH2MAPK8MAPK10
SCHEMBL14477117 0.78 CYP4F2 (0.53) RXRARXRBRXRGMAPK8MAPK10
SCHEMBL4087349 0.78 MEN1 (0.50) HDAC4HDAC6OPRK1

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
US-7989457-B2 Used to treat diabetic and other glucagon related metabolic disorders such as obesity, hyperglycemia, atherosclerosis, ischemic heart disease, stroke, neuropathy, and wound healing; (R,S)-Methanesulfonic acid 2-(3-methyl-4'-trifluoromethyl-biphenyl-4-yl)-propyl ester ELI LILLY AND COMPANY (US) 2011-08-02 — — US disclosed
US-20080125468-A1 Glucagon Receptor Antagonists, Preparation and Therapeutic Uses ELI LILLY AND COMPANY 2008-05-29 — — US disclosed
EP-1758859-A1 GLUCAGON RECEPTOR ANTAGONISTS, PREPARATION AND THERAPEUTIC USES ELI LILLY AND COMPANY (US) 2007-03-07 — — EP disclosed
WO-2005118542-A1 GLUCAGON RECEPTOR ANTAGONISTS, PREPARATION AND THERAPEUTIC USES ELI LILLY AND COMPANY (US) 2005-12-15 — — 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-20080125468-A1 Glucagon Receptor Antagonists, Preparation and Therapeutic Uses GLP1R, GCGR, GIPR HDAC4 4133/4885HDAC6 3745/4885RXRA 571/4885

“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.

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