SCHEMBL29284884

SCHEMBL29284884

COC(=O)c1c(O)c(Br)cc2c1CCC2

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 2/20 0.41
▸ NLRP3 Q96P20 4/20 0.40
▸ HSD17B10 Q99714 2/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ CYP3A4 P08684 2/20 0.38
▸ ACHE P22303 1/20 0.38
▸ POLB P06746 3/20 0.38
▸ HPGD P15428 2/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ MAPT P10636 1/20 0.38
▸ CA12 O43570 1/20 0.36
▸ CA1 P00915 1/20 0.36
▸ CA2 P00918 1/20 0.36
▸ CA7 P43166 1/20 0.36
▸ CA9 Q16790 1/20 0.36
▸ CA14 Q9ULX7 1/20 0.36
▸ ATM Q13315 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ LMNA P02545 1/20 0.35

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
SCHEMBL6603121 0.97 USP2 (0.44) USP2NLRP3HSD17B10MAPK1CYP3A4
SCHEMBL29258065 0.83 NLRP3 (0.34) NLRP3HSD17B10CYP3A4HPGDALDH1A1
SCHEMBL30888605 0.82 USP2 (0.41) USP2NLRP3CYP3A4ACHEPOLB
SCHEMBL5183246 0.81 MEN1 (0.39) USP2NLRP3HSD17B10CYP3A4ACHE
SCHEMBL3987143 0.81 ALDH1A1 (0.40) USP2NLRP3HSD17B10MAPK1ACHE
SCHEMBL16750519 0.80 USP2 (0.46) USP2NLRP3HSD17B10CYP3A4ACHE
SCHEMBL29284889 0.79 ALDH1A1 (0.44) USP2NLRP3HSD17B10CYP3A4ACHE
SCHEMBL30888503 0.79 USP2 (0.44) USP2NLRP3HSD17B10CYP3A4ACHE
SCHEMBL30888506 0.78 USP2 (0.43) USP2NLRP3CYP3A4ACHEHPGD
SCHEMBL30888512 0.76 NLRP3 (0.42) USP2NLRP3HSD17B10MAPK1CYP3A4

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-20240400561-A1 NOVEL SUBSTITUTED SULFONYLUREA COMPOUNDS AS INHIBITORS OF INTERLEUKIN-1 ACTIVITY VIVA STAR BIOSCIENCES (SUZHOU) CO., LTD. (CN) 2024-12-05 — — US disclosed
CN-118251393-A Novel substituted sulfonylurea compounds as inhibitors of interleukin-1 activity 唯久生物技术(苏州)有限公司 2024-06-25 — — CN 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-20240400561-A1 NOVEL SUBSTITUTED SULFONYLUREA COMPOUNDS AS INHIBITORS OF INTERLEUKIN-1 ACTIVITY IL1B, IL1A, IL18 USP2 2077/4885NLRP3 7/4885HSD17B10 3074/4885

“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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