SCHEMBL30644255

SCHEMBL30644255

CC(C)(C)OC(=O)N1Cc2cc(Br)ccc2C(O)C1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 2/20 0.45
NAMPT P43490 1/20 0.45
ESR2 Q92731 1/20 0.43
NR1H2 P55055 3/20 0.43
RORC P51449 2/20 0.42
KIF11 P52732 1/20 0.42
HDAC1 Q13547 1/20 0.41
NR1H3 Q13133 1/20 0.41
ABHD6 Q9BV23 3/20 0.41
MAPK1 P28482 1/20 0.40
DDB1 Q16531 2/20 0.40
CRBN Q96SW2 2/20 0.40
BACE1 P56817 1/20 0.39
KDM4E B2RXH2 1/20 0.38
FPR2 P25090 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
SCHEMBL15778865 0.90 ESR2 (0.46) USP30NAMPTESR2NR1H2RORC
SCHEMBL31597608 0.88 USP30 (0.47) USP30NAMPTESR2NR1H2RORC
SCHEMBL30970501 0.88 USP30 (0.47) USP30NAMPTESR2NR1H2RORC
SCHEMBL12279527 0.88 USP30 (0.47) USP30NAMPTESR2NR1H2RORC
SCHEMBL31730732 0.85 USP30 (0.43) USP30NAMPTESR2NR1H2RORC
SCHEMBL24326703 0.85 ESR2 (0.43) USP30NAMPTESR2NR1H2RORC
SCHEMBL31730698 0.83 USP30 (0.44) USP30NAMPTESR2NR1H2RORC
SCHEMBL31064372 0.83 MAPT (0.43) NAMPTESR2NR1H2RORCNR1H3
SCHEMBL19657720 0.82 NR1H2 (0.48) USP30NAMPTESR2NR1H2RORC
SCHEMBL21470459 0.82 ESR2 (0.41) NAMPTESR2NR1H2HDAC1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260132132-A1 3A,4,5,6-TETRAHYDRO-1 H-PYRAZOLO[3,4-C]PYRIDIN-7(7AH)-ONE DERIVATIVES AS FACTOR XIIA INHIBITORS KALVISTA PHARMACEUTICALS LTD (GB) 2026-05-14 US disclosed
US-20260132149-A1 Bridged Cyclic 5-Amino-6,8-Dihydro-1H-Furo[3,4-D]Pyrrolo[3,2-B]Pyridine-2-Carboxamide Compounds, Compositions Thereof, and Methods of Treatment Therewith BEONE MEDICINES I GMBH (CH) 2026-05-14 US disclosed
CN-120077042-A 3A,4,5, 6-tetrahydro-1H-pyrazolo [3,4-C ] pyridin-7 (7 AH) -one derivatives as factor XIIa inhibitors 卡尔维斯塔制药有限公司 2025-05-30 CN disclosed
CN-117003755-A Pyrazolopyridazinone derivatives, compositions and uses thereof 北京伯汇生物技术有限公司 2023-11-07 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 (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-20260132132-A1 3A,4,5,6-TETRAHYDRO-1 H-PYRAZOLO[3,4-C]PYRIDIN-7(7AH)-ONE DERIVATIVES AS FACTOR XIIA INHIBITORS F11, F13B, F7 USP30 4367/4885NAMPT 2676/4885ESR2 2561/4885
US-20260132149-A1 Bridged Cyclic 5-Amino-6,8-Dihydro-1H-Furo[3,4-D]Pyrrolo[3,2-B]Pyridine-2-Carboxamide Compounds, Compositions Thereof, and Methods of Treatment Therewith MECP2, PRMT5, DNMT1 USP30 2607/4885NAMPT 708/4885ESR2 3824/4885

“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.