SCHEMBL31713549

SCHEMBL31713549

CC(C)(C)OC(=O)N1CCN(c2ccc(F)cn2)CC12CC2

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 7/20 0.52
▸ JAK3 P52333 2/20 0.44
▸ CRBN Q96SW2 2/20 0.42
▸ DDB1 Q16531 1/20 0.42
▸ PPARG P37231 1/20 0.41
▸ HRH3 Q9Y5N1 2/20 0.41
▸ GRM1 Q13255 1/20 0.40
▸ GPR119 Q8TDV5 1/20 0.39
▸ NTRK1 P04629 1/20 0.39
▸ ME2 P23368 1/20 0.39
▸ ME1 P48163 1/20 0.39
▸ ME3 Q16798 1/20 0.39
▸ TRPC6 Q9Y210 1/20 0.38

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
SCHEMBL31713482 0.87 RET (0.52) RETJAK3CRBNDDB1PPARG
SCHEMBL31713817 0.85 GPR119 (0.44) RETJAK3GPR119TRPC6
SCHEMBL31401286 0.83 RET (0.47) RETJAK3HRH3GPR119NTRK1
SCHEMBL16540062 0.82 JAK3 (0.43) RETJAK3GRM1GPR119
SCHEMBL31713462 0.82 GPR119 (0.56) RETJAK3GPR119
SCHEMBL31401450 0.82 RET (0.46) RETJAK3CRBNGPR119NTRK1
SCHEMBL31713408 0.81 JAK3 (0.46) RETJAK3GPR119NTRK1TRPC6
SCHEMBL31713438 0.81 JAK3 (0.47) RETJAK3GPR119
SCHEMBL29516541 0.81 USP30 (0.51) RETJAK3CRBNDDB1GPR119
SCHEMBL18390058 0.81 USP30 (0.51) RETJAK3CRBNDDB1GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250333406-A1 SULFONYL CYCLIC DERIVATIVES, AND COMPOSITIONS AND METHODS THEREOF LYSOWAY THERAPEUTICS INC (US) 2025-10-30 — — 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-20250333406-A1 SULFONYL CYCLIC DERIVATIVES, AND COMPOSITIONS AND METHODS THEREOF STOML2, ATP2A3, ATP2A1 RET 1558/4885JAK3 4635/4885CRBN 1323/4885

“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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