SCHEMBL30163265

SCHEMBL30163265

COc1cc(F)cc(C(C)C)c1CC(=O)OC(C)(C)C

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 5/20 0.48
MTNR1B P49286 5/20 0.48
STING1 Q86WV6 1/20 0.36
LPAR1 Q92633 2/20 0.34
CYP3A4 P08684 1/20 0.32
NLRP3 Q96P20 1/20 0.31

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
SCHEMBL22802370 1.00 MTNR1A (0.48) MTNR1AMTNR1BSTING1LPAR1CYP3A4
SCHEMBL19475243 0.89 MTNR1A (0.42) MTNR1AMTNR1BNLRP3
SCHEMBL22996918 0.86 LPAR1 (0.39) LPAR1NLRP3
SCHEMBL22802358 0.82 TSHR (0.39) LPAR1CYP3A4
SCHEMBL23692360 0.79 NLRP3 (0.36) MTNR1AMTNR1BNLRP3
SCHEMBL19508129 0.78 PSEN1 (0.39) MTNR1AMTNR1B
SCHEMBL25067001 0.78 MTNR1A (0.46) MTNR1AMTNR1BNLRP3
SCHEMBL30957786 0.77 NLRP3 (0.43) MTNR1AMTNR1BNLRP3
SCHEMBL22802393 0.76 NLRP3 (0.49) MTNR1AMTNR1BNLRP3
SCHEMBL30163219 0.76 NLRP3 (0.49) MTNR1AMTNR1BNLRP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12030879-B2 Sulfonyl acetamides as NLRP3 inhibitors INFLAZOME LIMITED (IE) 2024-07-09 US disclosed
US-11884645-B2 Sulfonyl acetamides as NLRP3 inhibitors INFLAZOME LIMITED (IE) 2024-01-30 US disclosed
US-11530200-B2 Compounds INFLAZOME LIMITED (IE) 2022-12-20 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 (3 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-12030879-B2 Sulfonyl acetamides as NLRP3 inhibitors NLRP3, NOD1, NLRP1 MTNR1A 828/4885MTNR1B 1306/4885STING1 2168/4885
US-11884645-B2 Sulfonyl acetamides as NLRP3 inhibitors NLRP3, NOD1, ABCC5 MTNR1A 606/4885MTNR1B 946/4885STING1 2046/4885
US-11530200-B2 Compounds NLRP3, NOD1, NLRP1 MTNR1A 321/4885MTNR1B 553/4885STING1 1823/4885

“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.