SCHEMBL5660487

SCHEMBL5660487

Cc1cc(C2(c3cc(C)c(O[Si](C)(C)C(C)(C)C)c(C)c3)C(=O)N(Cc3ccc(F)cc3F)c3ccccc32)cc(C)c1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
EDNRB P24530 2/20 0.41
EDNRA P25101 2/20 0.41
CHRM1 P11229 7/20 0.40
ALDH1A1 P00352 3/20 0.37
SCN9A Q15858 2/20 0.37
TP53 P04637 3/20 0.36
TSHR P16473 2/20 0.35
HTT P42858 1/20 0.35
CNR1 P21554 1/20 0.34
GPR55 Q9Y2T6 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL5658927 0.82 CNR1 (0.45) EDNRBEDNRACHRM1ALDH1A1SCN9A
SCHEMBL5660005 0.81 ALDH1A1 (0.40) ALDH1A1SCN9ATP53MAPT
SCHEMBL5661475 0.79 CNR1 (0.38) ALDH1A1SCN9ATP53TSHRCNR1
SCHEMBL14457605 0.75 TP53 (0.54) ALDH1A1SCN9ATP53TSHRHTT
SCHEMBL5658451 0.74 SCN9A (0.54) ALDH1A1SCN9ATP53
SCHEMBL5660576 0.74 MAPT (0.35) ALDH1A1SCN9ATSHRHTTCNR1
SCHEMBL5660474 0.72 PDE4A (0.35) ALDH1A1HTT
SCHEMBL6625714 0.71 NR3C2 (0.33) CNR1GPR55MAPT
SCHEMBL14457581 0.69 SCN9A (0.51) EDNRBEDNRAALDH1A1SCN9ATP53
SCHEMBL5660790 0.69 SCN9A (0.30) SCN9A

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-7250442-B2 Dihydroindol-2-one derivatives as steroid hormone nuclear receptor modulators ELI LILLY AND COMPANY (US) 2007-07-31 US disclosed
US-20050054712-A1 Dihydroindol-2-one derivatives as steroid hormone nuclear receptor modulators ELI LILLY AND COMPANY 2005-03-10 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-20050054712-A1 Dihydroindol-2-one derivatives as steroid hormone nuclear receptor modulators NR3C2, NR5A1, NR5A2 EDNRB 337/4885EDNRA 216/4885CHRM1 1548/4885

“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.