SCHEMBL2218646

SCHEMBL2218646

CC1(O)CCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
CYP11B2 P19099 1/20 0.41
USP30 Q70CQ3 1/20 0.41
HPGD P15428 1/20 0.41
SCD5 Q86SK9 1/20 0.40
EPHX2 P34913 1/20 0.40
HDAC2 Q92769 1/20 0.40
NR1H2 P55055 1/20 0.40
ACACB O00763 2/20 0.39
RECQL P46063 1/20 0.39
EPHX1 P07099 1/20 0.39
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
MAPT P10636 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
SCHEMBL25286793 1.00 USP2 (0.47) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL24095376 0.90 HPGD (0.45) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL3940936 0.90 HPGD (0.45) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL24711544 0.90 HPGD (0.45) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL78071 0.89 USP2 (0.55) USP2SMN1; SMN2HPGDEPHX2RECQL
SCHEMBL14801055 0.89 USP2 (0.50) USP2SMN1; SMN2HPGDEPHX2NR1H2
SCHEMBL31460589 0.88 HPGD (0.48) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL31460689 0.88 HPGD (0.48) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL31603608 0.88 HPGD (0.48) USP2SMN1; SMN2CYP11B2USP30HPGD
SCHEMBL4210880 0.85 USP2 (0.50) USP2SMN1; SMN2CYP11B2USP30HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3233077-B1 DOPAMINE D2 RECEPTOR LIGANDS BROAD INST INC (US) 2026-05-06 EP disclosed
EP-4655296-A1 CBL-B INHIBITORS Aurigene Oncology Limited (IN) 2025-12-03 EP disclosed
US-12448368-B2 Indole compounds as androgen receptor modulators NIDO BIOSCIENCES, INC. (US) 2025-10-21 US disclosed
US-20250304577-A1 TYK2 INHIBITORS BIOGEN MA INC. 2025-10-02 US disclosed
US-12428373-B2 Dopamine D2 receptor ligands THE BROAD INSTITUTE, INC. (US) 2025-09-30 US disclosed
US-20250270222-A1 AP2 ASSOCIATED KINASE 1 INHIBITORS AND USES THEREOF SATELLOS BIOSCIENCE INC. (CA) 2025-08-28 US disclosed
US-20250122207-A1 AP2 ASSOCIATED KINASE 1 INHIBITORS AND USES THEREOF SATELLOS BIOSCIENCE INC. (CA) 2025-04-17 US disclosed
US-20250122176-A1 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS NIDO BIOSCIENCES INC (US) 2025-04-17 US disclosed
US-20250092021-A9 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS NIDO BIOSCIENCES, INC. 2025-03-20 US disclosed
CN-119654322-A TYK2 inhibitors 渤健马萨诸塞州股份有限公司 2025-03-18 CN disclosed
US-7304081-B2 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION (US) 2007-12-04 US disclosed
WO-2007097470-A2 FUSED NITROGEN- COMPRISING HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-08-30 WO disclosed
US-20070179142-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2007-08-02 US disclosed
EP-1538150-B1 NOVEL PLEUROMUTILIN DERIVATIVES SMITHKLINE BEECHAM PLC (GB) 2007-06-27 EP disclosed
US-20070066584-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2007-03-22 US disclosed
US-7160907-B2 Pleuromutilin derivatives SMITHKLINE BEECHAM P.L.C. (GB) 2007-01-09 US disclosed
EP-1351959-B1 NOVEL PLEUROMUTILIN DERIVATIVES SMITHKLINE BEECHAM PLC (GB) 2005-06-01 EP disclosed
US-6900345-B2 Pleuromutilin derivatives SMITHKLINE BEECHAM P.L.C. (GB) 2005-05-31 US disclosed
US-20050096357-A1 Novel pleuromutilin derivatives SMITHKLINE BEECHAM P.L.C. 2005-05-05 US disclosed
US-20040024059-A1 Novel pleuromutilin derivatives SMITHKLINE BEECHAM P.L.C. (GB) 2004-02-05 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 (11 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-20250122207-A1 AP2 ASSOCIATED KINASE 1 INHIBITORS AND USES THEREOF AAK1, CAMKK1, AP2A1 USP2 2528/4885SMN1; SMN2 335/4885CYP11B2 3867/4885
US-20040024059-A1 Novel pleuromutilin derivatives PLEC, MLNR, FABP2 USP2 1067/4885SMN1; SMN2 3080/4885CYP11B2 4780/4885
US-20250304577-A1 TYK2 INHIBITORS TYK2, JAK2, JAK1 USP2 1293/4885SMN1; SMN2 1067/4885CYP11B2 1873/4885
US-20250122176-A1 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS AR, FSHR, NR5A1 USP2 3733/4885SMN1; SMN2 1436/4885CYP11B2 194/4885
US-20070066584-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 USP2 4557/4885SMN1; SMN2 3627/4885CYP11B2 4/4885
US-12428373-B2 Dopamine D2 receptor ligands DRD2, SLC6A3, NTSR2 USP2 1115/4885SMN1; SMN2 1443/4885CYP11B2 1324/4885
US-20050096357-A1 Novel pleuromutilin derivatives FABP2, PLEC, MLNR USP2 980/4885SMN1; SMN2 3135/4885CYP11B2 4773/4885
US-20250092021-A9 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS AR, FSHR, NR5A1 USP2 3733/4885SMN1; SMN2 1436/4885CYP11B2 194/4885
US-12448368-B2 Indole compounds as androgen receptor modulators AR, FSHR, ADRB3 USP2 4143/4885SMN1; SMN2 1509/4885CYP11B2 242/4885
US-20070179142-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 USP2 4557/4885SMN1; SMN2 3627/4885CYP11B2 4/4885
US-20250270222-A1 AP2 ASSOCIATED KINASE 1 INHIBITORS AND USES THEREOF AAK1, AP2A1, CSNK1A1 USP2 2513/4885SMN1; SMN2 382/4885CYP11B2 3256/4885

“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.