SCHEMBL345307

SCHEMBL345307

CC(C)(C)OC(=O)N1CCC(CC(=O)O)C1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.49
PKM P14618 1/20 0.49
NR1H2 P55055 1/20 0.48
HPGD P15428 1/20 0.47
MEN1 O00255 1/20 0.46
ALDH1A1 P00352 1/20 0.46
MAPT P10636 1/20 0.46
KMT2A Q03164 1/20 0.46
GLS O94925 3/20 0.45
GPR119 Q8TDV5 1/20 0.45
RECQL P46063 1/20 0.44
EPHX1 P07099 1/20 0.44
JAK2 O60674 1/20 0.44
JAK1 P23458 1/20 0.44
IDO1 P14902 1/20 0.43
TDO2 P48775 1/20 0.43
USP30 Q70CQ3 1/20 0.43

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
SCHEMBL874037 1.00 KDM4E (0.49) KDM4EPKMNR1H2HPGDMEN1
SCHEMBL345306 1.00 KDM4E (0.49) KDM4EPKMNR1H2HPGDMEN1
SCHEMBL1225792 0.91 GLS (0.54) NR1H2HPGDMEN1ALDH1A1MAPT
SCHEMBL2461387 0.91 GLS (0.54) NR1H2HPGDMEN1ALDH1A1MAPT
SCHEMBL1225791 0.91 GLS (0.54) NR1H2HPGDMEN1ALDH1A1MAPT
SCHEMBL584378 0.90 KDM4E (0.54) KDM4EPKMNR1H2HPGDMAPT
SCHEMBL28589778 0.90 KDM4E (0.47) KDM4EPKMNR1H2HPGDALDH1A1
SCHEMBL28589780 0.90 KDM4E (0.47) KDM4EPKMNR1H2HPGDALDH1A1
SCHEMBL30922794 0.90 GLS (0.50) NR1H2HPGDMEN1ALDH1A1MAPT
SCHEMBL28063864 0.89 KDM4E (0.53) KDM4EPKMNR1H2HPGDMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026085629-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS, COMPOSITIONS COMPRISING THEM AND USES THEREOF Université de Montréal (CA) 2026-04-30 WO disclosed
US-12583839-B2 PD-L1 antagonist compound ADLAI NORTYE BIOPHARMA CO., LTD. (CN) 2026-03-24 US disclosed
US-12552786-B2 Inhibitors of αvβ6 integrin MORPHIC THERAPEUTIC, INC. (US) 2026-02-17 US disclosed
US-12528803-B2 Inhibitors of αvβ6 integrin MORPHIC THERAPEUTIC, INC. (US) 2026-01-20 US disclosed
US-20260015313-A1 AMINO ACID ACTIVE ESTER AND SALT THEREOF PEPTIDREAM INC (JP) 2026-01-15 US disclosed
WO-2025262297-A1 PROTAC DEGRADERS OF MLLT1 AND/OR MLLT3 DARK BLUE THERAPEUTICS LTD (GB) 2025-12-26 WO disclosed
US-12492200-B2 NLRP3 modulators Birstol Myers-Squibb Company (US) 2025-12-09 US disclosed
EP-4616913-A2 GCN2 INHIBITORS AND USES THEREOF Merck Patent GmbH (DE) 2025-09-17 EP disclosed
EP-3746075-B1 GCN2 INHIBITORS AND USES THEREOF MERCK PATENT GMBH (DE) 2025-09-03 EP disclosed
EP-4419525-B1 HETEROCYCLIC COMPOUNDS FOR USE IN THE TREATMENT OF CANCER ARTIOS PHARMA LTD (GB) 2025-07-23 EP disclosed
WO-2002076450-A1 DIPEPTIDYL PEPTIDASE INHIBITORS FOR THE TREATMENT OR PREVENTION OF DIABETES MERCK & CO., INC. (US) 2002-10-03 WO disclosed
EP-0766672-B1 ARYLSULFONAMIDO-SUBSTITUTED HYDROXAMIC ACIDS AS MATRIX METALLOPROTEINASE INHIBITORS NOVARTIS AG (CH) 2000-10-04 EP disclosed
CN-1237169-A Tricyclic compounds useful for inhibition of G-protein function and treatment of proliferative diseases SCHERING CORP (US) 1999-12-01 CN disclosed
US-5817822-A ANTITUOR, ANTIINFLAMMATORY AND ANTIARTHRITIC AGENTS NOVARTIS CORPORATION (US) 1998-10-06 US disclosed
US-5672615-A MATRIX-DEGRADING METALLOPROTEINASE INHIBITORS NOVARTIS CORPORATION (US) 1997-09-30 US disclosed
US-5646167-A ADMINISTERED AS METALLOPROTEINASE INHIBITOR, ANTITUMOR OR ANTICARCINOGENIC AGENT CIBA-GEIGY CORPORATION (US) 1997-07-08 US disclosed
EP-0766672-A1 ARYLSULFONAMIDO-SUBSTITUTED HYDROXAMIC ACIDS AS MATRIX METALLOPROTEINASE INHIBITORS Novartis AG (CH) 1997-04-09 EP disclosed
US-5552419-A METALLOPROTEINASE INHIBITORS CIBA-GEIGY CORPORATION (US) 1996-09-03 US disclosed
US-5506242-A METALLOELASTASE INHIBITOR; TREATS EMPHYSEMA CIBA-GEIGY CORPORATION (US) 1996-04-09 US disclosed
WO-1996000214-A1 ARYLSULFONAMIDO-SUBSTITUTED HYDROXAMIC ACIDS AS MATRIX METALLOPROTEINASE INHIBITORS CIBA-GEIGY AG (CH) 1996-01-04 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 (5 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-12492200-B2 NLRP3 modulators NLRP3, NLRP1, PYCARD KDM4E 3893/4885PKM 1562/4885NR1H2 115/4885
US-20260015313-A1 AMINO ACID ACTIVE ESTER AND SALT THEREOF NSUN3, BCAT1, SLC43A1 KDM4E 671/4885PKM 3635/4885NR1H2 2746/4885
US-12552786-B2 Inhibitors of αvβ6 integrin ITGB6, ITGB1, ITGA6 KDM4E 2290/4885PKM 3422/4885NR1H2 2132/4885
US-12583839-B2 PD-L1 antagonist compound CD274, PDCD1LG2, PDCD1 KDM4E 2998/4885PKM 3685/4885NR1H2 110/4885
US-12528803-B2 Inhibitors of αvβ6 integrin ITGB2, ITGB6, ITGA2 KDM4E 2329/4885PKM 3339/4885NR1H2 1662/4885

“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.