SCHEMBL3475808

SCHEMBL3475808

C[SiH](C)C(C(C)(C)C)C(C)(Oc1ccc(C(F)F)cn1)C(=O)O

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 4/20 0.35
SCN10A Q9Y5Y9 2/20 0.32
MAP4K4 O95819 1/20 0.31
FFAR1 O14842 2/20 0.31
CNR1 P21554 2/20 0.30
NR3C1 P04150 1/20 0.30
CNR2 P34972 1/20 0.30

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
SCHEMBL3475308 0.78 MAP4K4 (0.46) SCN9ASCN10AMAP4K4FFAR1CNR1
SCHEMBL3475806 0.70 SCN9A (0.37) SCN9ASCN10AMAP4K4FFAR1CNR1
SCHEMBL3475804 0.67 SCN9A (0.36) SCN9ASCN10AMAP4K4CNR1NR3C1
SCHEMBL31292214 0.66 DGAT1 (0.39) SCN9A
SCHEMBL27913818 0.66 KDM4E (0.39) SCN9ASCN10AFFAR1
SCHEMBL12093558 0.63 NNMT (0.44)
SCHEMBL17608798 0.62 P2RX7 (0.37) SCN9ASCN10A
SCHEMBL31560751 0.62 P2RX7 (0.37) SCN9ASCN10A
SCHEMBL31292391 0.61 CYP2C19 (0.46) SCN9ACNR2
SCHEMBL31292312 0.61 DAO (0.31)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7754188-B2 Radiolabeled cannabinoid-1 receptor modulators MERCK SHARP & DOHME CORP. (US) 2010-07-13 US disclosed
EP-1641493-A4 RADIOLABELED CANNABINOID-1 RECEPTOR MODULATORS MERCK & CO INC (US) 2007-10-31 EP disclosed
US-20060115425-A1 Substituted amides MERCK SHARP & DOHME CORP. 2006-06-01 US disclosed
EP-1641493-A1 RADIOLABELED CANNABINOID-1 RECEPTOR MODULATORS Merck & Co., Inc. (US) 2006-04-05 EP disclosed
WO-2005009479-A1 RADIOLABELED CANNABINOID-1 RECEPTOR MODULATORS MERCK & CO., INC. (US) 2005-02-03 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-20060115425-A1 Substituted amides CNR1, CNR2, FAAH SCN9A 1970/4885SCN10A 1591/4885MAP4K4 2487/4885

“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.