SCHEMBL1543495

SCHEMBL1543495

CC(C)(C)OC(=O)N[C@H]1CC[C@@H](CC(=O)O)CC1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BTK Q06187 1/20 0.51
DRD2 P14416 7/20 0.48
KDM1A O60341 1/20 0.48
MAOB P27338 1/20 0.48
EPHX1 P07099 1/20 0.46
CTSK P43235 3/20 0.44
DRD3 P35462 1/20 0.44
GAA P10253 1/20 0.43
KMT2A Q03164 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
KCNA3 P22001 1/20 0.42
CTSS P25774 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41

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
SCHEMBL622419 1.00 BTK (0.51) BTKDRD2KDM1AMAOBEPHX1
SCHEMBL697088 1.00 BTK (0.51) BTKDRD2KDM1AMAOBEPHX1
SCHEMBL6643451 0.91 BTK (0.56) BTKDRD2KDM1AMAOBEPHX1
SCHEMBL16856527 0.91 BTK (0.56) BTKDRD2KDM1AMAOBEPHX1
SCHEMBL3900948 0.91 BTK (0.56) BTKDRD2KDM1AMAOBEPHX1
SCHEMBL28480020 0.87 DRD2 (0.48) BTKDRD2KDM1AMAOBEPHX1
SCHEMBL30942791 0.87 DRD2 (0.48) BTKDRD2KDM1AMAOBEPHX1
SCHEMBL1067922 0.86 BTK (0.50) BTKDRD2KDM1AMAOBEPHX1
SCHEMBL13202379 0.86 DRD2 (0.47) BTKDRD2KDM1AMAOBEPHX1
SCHEMBL946942 0.86 BTK (0.50) BTKDRD2KDM1AMAOBEPHX1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250236632-A1 BETA-LACTAMASE INHIBITORS VENATORX PHARMACEUTICALS INC (US) 2025-07-24 US disclosed
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-08-03 US disclosed
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-08-03 US disclosed
WO-2023018236-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-02-16 WO disclosed
WO-2023017446-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-02-16 WO disclosed
WO-2021129584-A1 PD-L1 ANTAGONIST COMPOUND 杭州阿诺生物医药科技有限公司 2021-07-01 WO disclosed
EP-2928898-B1 BETA-LACTAMASE INHIBITORS VENATORX PHARMACEUTICALS INC (US) 2021-04-14 EP disclosed
US-10669290-B2 Beta-lactamase inhibitors VenatoRx Pharmaceuticals, Inc. (US) 2020-06-02 US disclosed
US-20190225628-A1 BETA-LACTAMASE INHIBITORS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2019-07-25 US disclosed
US-20180194783-A1 BETA-LACTAMASE INHIBITORS VenatoRx Pharmaceuticals, Inc. 2018-07-12 US disclosed
WO-2014089365-A1 BETA-LACTAMASE INHIBITORS VENATORX PHARMACEUTICALS, INC (US) 2014-06-12 WO disclosed
WO-2014089571-A1 ANTICANCER COMPOUNDS ST. JUDE CHILDREN'S RESEARCH HOSPITAL (US) 2014-06-12 WO disclosed
US-20110178098-A1 ANTICANCER COMPOUNDS AND METHODS OF MAKING AND USING SAME ST. JUDE CHILDREN'S RESEARCH HOSPITAL 2011-07-21 US disclosed
US-20110178098-A1 ANTICANCER COMPOUNDS AND METHODS OF MAKING AND USING SAME ST. JUDE CHILDREN'S RESEARCH HOSPITAL 2011-07-21 US disclosed
EP-2307377-A1 NICOTINAMIDE DERIVATIVES Pfizer Limited (GB) 2011-04-13 EP disclosed
US-7767854-B2 N-substituted phenylacetamide derivative and pharmaceutical composition containing the same DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2010-08-03 US disclosed
US-20100173888-A1 Nicotinamide Derivatives PFIZER INC 2010-07-08 US disclosed
WO-2009155606-A1 ANTICANCER COMPOUNDS AND METHODS OF MAKING AND USING SAME ST. JUDE CHILDREN'S RESEARCH HOSPITAL (US) 2009-12-23 WO disclosed
WO-2009153720-A1 NICOTINAMIDE DERIVATIVES PFIZER LIMITED (GB) 2009-12-23 WO disclosed
US-20090082463-A1 N-substituted phenylacetamide derivative and pharmaceutical composition containing the same DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2009-03-26 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 (8 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-20180194783-A1 BETA-LACTAMASE INHIBITORS MGAM, GAA, LCT BTK 524/4885DRD2 3783/4885KDM1A 447/4885
US-20250236632-A1 BETA-LACTAMASE INHIBITORS MGAM, GAA, LCT BTK 524/4885DRD2 3783/4885KDM1A 447/4885
US-20190225628-A1 BETA-LACTAMASE INHIBITORS MGAM, GAA, LCT BTK 524/4885DRD2 3783/4885KDM1A 447/4885
US-10669290-B2 Beta-lactamase inhibitors MGAM, GAA, LCT BTK 524/4885DRD2 3783/4885KDM1A 447/4885
US-20090082463-A1 N-substituted phenylacetamide derivative and pharmaceutical composition containing the same HRH4, HRH2, CNR2 BTK 2590/4885DRD2 1323/4885KDM1A 1677/4885
US-20230242541-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND PLK1, BUB1B, BUB1 BTK 2881/4885DRD2 4476/4885KDM1A 1866/4885
US-20100173888-A1 Nicotinamide Derivatives NNT, NAMPT, NQO1 BTK 3009/4885DRD2 2161/4885KDM1A 2951/4885
US-20110178098-A1 ANTICANCER COMPOUNDS AND METHODS OF MAKING AND USING SAME MKI67, MCL1, BAD BTK 2809/4885DRD2 3942/4885KDM1A 2600/4885

“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.