SCHEMBL1759132

SCHEMBL1759132

Cn1c(=O)[nH]c2ccc(C(=O)O)cc21

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
B3GNT2 Q9NY97 4/20 0.61
LMNA P02545 1/20 0.51
AURKA O14965 2/20 0.51
PGR P06401 2/20 0.49
KDM4E B2RXH2 3/20 0.46
ALDH1A1 P00352 3/20 0.46
HPGD P15428 2/20 0.46
MAOB P27338 2/20 0.46
GAA P10253 1/20 0.46
HSD17B10 Q99714 1/20 0.46
GRIK1 P39086 2/20 0.45
THRB P10828 1/20 0.45
GRIK2 Q13002 1/20 0.45
GRIK3 Q13003 1/20 0.45
SIRT2 Q8IXJ6 1/20 0.45
SIRT1 Q96EB6 1/20 0.45
GRIA1 P42261 1/20 0.44
GRIA2 P42262 1/20 0.44
GRIA3 P42263 1/20 0.44
GRIA4 P48058 1/20 0.44

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
SCHEMBL21156818 0.87 LMNA (0.51) B3GNT2LMNAPGRMAOBDAO
SCHEMBL1759317 0.87 ALDH1A1 (0.52) B3GNT2LMNAAURKAKDM4EALDH1A1
SCHEMBL29670373 0.87 ALDH1A1 (0.52) B3GNT2LMNAAURKAKDM4EALDH1A1
SCHEMBL25195141 0.85 LMNA (0.50) B3GNT2LMNAAURKAPGRKDM4E
SCHEMBL6763764 0.85 BRD4 (0.57) B3GNT2LMNAPGRKDM4EALDH1A1
SCHEMBL29997137 0.84 PGR (0.65) B3GNT2LMNAPGRMAOBGAA
SCHEMBL1759187 0.83 CREBBP (0.51) B3GNT2LMNAPGRKDM4EALDH1A1
SCHEMBL6763505 0.83 AURKA (0.56) B3GNT2LMNAAURKAPGRMAOB
SCHEMBL12673423 0.83 B3GNT2 (0.49) B3GNT2LMNAPGRMAOBDAO
SCHEMBL30593445 0.81 LMNA (0.46) B3GNT2LMNAPGRMAOBDAO

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 54 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12102633-B2 Spirolactone compounds QUIXGEN, INC. (US) 2024-10-01 US disclosed
EP-3644998-B1 NOVEL SPIROLACTONE COMPOUNDS QUIXGEN INC (US) 2024-04-10 EP disclosed
US-20230355609-A1 Spirolactone Compounds QUIXGEN, INC. (US) 2023-11-09 US disclosed
CN-110799187-B Spirolactone compounds 汇科锦公司 2023-10-03 CN disclosed
US-11541046-B2 Spirolactone compounds QUIXGEN, INC. (US) 2023-01-03 US disclosed
US-20220363640-A1 ANTIVIRAL COMPOUNDS Janssen Biopharma, Inc. (US) 2022-11-17 US disclosed
CN-114716426-A Antiviral compounds 詹森生物制药有限公司 2022-07-08 CN disclosed
CN-105636936-B Antiviral compounds 詹森生物制药有限公司 2022-04-05 CN disclosed
EP-3353180-B1 BICYCLIC COMPOUNDS AS ATX INHIBITORS HOFFMANN LA ROCHE (CH) 2022-03-16 EP disclosed
EP-3353176-B1 BICYCLIC COMPOUNDS AS ATX INHIBITORS HOFFMANN LA ROCHE (CH) 2022-01-19 EP disclosed
WO-2011058473-A1 N2-PYRAZOLOSPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS PFIZER INC. (US) 2011-05-19 WO disclosed
WO-2011058473-A1 N2-PYRAZOLOSPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS PFIZER INC. (US) 2011-05-19 WO disclosed
WO-2011058474-A1 N1-PYRAZOLOSPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS PFIZER INC. (US) 2011-05-19 WO disclosed
WO-2011058474-A1 N1-PYRAZOLOSPIROKETONE ACETYL-COA CARBOXYLASE INHIBITORS PFIZER INC. (US) 2011-05-19 WO disclosed
US-20110111046-A1 N1-Pyrazolospiroketone Acetyl-CoA Carboxylase Inhibitors PFIZER INC 2011-05-12 US disclosed
US-20110111046-A1 N1-Pyrazolospiroketone Acetyl-CoA Carboxylase Inhibitors PFIZER INC 2011-05-12 US disclosed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US disclosed
EP-1716100-A2 THERAPEUTIC AMIDE DERIVATIVES Pfizer, Inc. (US) 2006-11-02 EP disclosed
WO-2005080317-A2 THERAPEUTIC AMIDE DERIVATIVES PFIZER JAPAN, INC. (JP) 2005-09-01 WO disclosed
WO-2005058304-A1 IMPLANTABLE DEVICE CONTAINING INHIBITOR OF MACROPHAGE MIGRATION INHIBITORY FACTOR CORTICAL PTY LTD (AU) 2005-06-30 WO 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 (6 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-11541046-B2 Spirolactone compounds ACACA, AKR1C2, AKR1A1 B3GNT2 527/4885LMNA 3974/4885AURKA 1121/4885
US-20070167452-A1 Therapeutic amide derivatives GRIN1, GRIN2B, GRIN3A B3GNT2 546/4885LMNA 4506/4885AURKA 1075/4885
US-20110111046-A1 N1-Pyrazolospiroketone Acetyl-CoA Carboxylase Inhibitors ACACA, PC, ACACB B3GNT2 440/4885LMNA 2437/4885AURKA 354/4885
US-20220363640-A1 ANTIVIRAL COMPOUNDS MAVS, SARS1, ZC3HAV1 B3GNT2 2579/4885LMNA 2978/4885AURKA 3571/4885
US-20230355609-A1 Spirolactone Compounds ACACA, AKR1C2, AKR1A1 B3GNT2 527/4885LMNA 3974/4885AURKA 1121/4885
US-12102633-B2 Spirolactone compounds ACACA, AKR1C2, AKR1A1 B3GNT2 527/4885LMNA 3974/4885AURKA 1121/4885

“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.