SCHEMBL29529583

SCHEMBL29529583

CC(C)(C)OC(=O)N1CCC(C2(S(=O)(=O)c3cccc(F)c3)CC(F)(F)C2)CC1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 6/20 0.48
STS P08842 3/20 0.46
TGFBR1 P36897 6/20 0.43
MMP13 P45452 1/20 0.42
TP53 P04637 1/20 0.42
IDH1 O75874 1/20 0.42
IDH2 P48735 1/20 0.42

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
SCHEMBL17949133 1.00 GPR119 (0.48) GPR119STSTGFBR1MMP13TP53
SCHEMBL17942344 0.88 GPR119 (0.48) GPR119STSTGFBR1MMP13TP53
SCHEMBL17942516 0.88 GPR119 (0.48) GPR119STSTGFBR1MMP13TP53
SCHEMBL17942564 0.84 TSHR (0.40)
SCHEMBL30833483 0.83 RIPK1 (0.42) GPR119
SCHEMBL16818231 0.79 GPR119 (0.54) GPR119STSTGFBR1MMP13TP53
SCHEMBL17942390 0.78 CYP3A4 (0.54) GPR119STSTGFBR1MMP13
SCHEMBL17942540 0.78 GPR119 (0.56) GPR119STSTGFBR1MMP13
SCHEMBL25573766 0.77 GPR119 (0.47) GPR119TP53
SCHEMBL17942389 0.76 TGFBR1 (0.53) GPR119STSTGFBR1

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-20250275952-A1 4-METHYLSULFONYL-SUBSTITUTED PIPERIDINE UREA COMPOUNDS MYOKARDIA INC (US) 2025-09-04 US disclosed
US-20220117955-A1 4-METHYLSULFONYL-SUBSTITUTED PIPERIDINE UREA COMPOUNDS MyoKardia, Inc. 2022-04-21 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 (2 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-20250275952-A1 4-METHYLSULFONYL-SUBSTITUTED PIPERIDINE UREA COMPOUNDS TNNI3, UMPS, TNNT2 GPR119 3908/4885STS 2847/4885TGFBR1 2904/4885
US-20220117955-A1 4-METHYLSULFONYL-SUBSTITUTED PIPERIDINE UREA COMPOUNDS TNNI3, UMPS, TNNT2 GPR119 3908/4885STS 2847/4885TGFBR1 2904/4885

“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.