SCHEMBL4184533

SCHEMBL4184533

CSC1CN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.53
USP2 O75604 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
HPGD P15428 1/20 0.44
RECQL P46063 1/20 0.41
EPHX1 P07099 1/20 0.41
GPR119 Q8TDV5 2/20 0.41
CHRM2 P08172 1/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41
DDB1 Q16531 1/20 0.40
CRBN Q96SW2 1/20 0.40
NAMPT P43490 1/20 0.40
MEN1 O00255 1/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
KMT2A Q03164 1/20 0.40
RORC P51449 1/20 0.40
EPHX2 P34913 1/20 0.40
KDM4E B2RXH2 1/20 0.39

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
SCHEMBL21640265 0.86 NR1H2 (0.54) NR1H2USP2SMN1; SMN2HPGDRECQL
SCHEMBL22680124 0.85 HPGD (0.50) NR1H2USP2SMN1; SMN2HPGDRECQL
SCHEMBL31319964 0.85 HPGD (0.50) NR1H2USP2SMN1; SMN2HPGDRECQL
SCHEMBL23207055 0.85 HPGD (0.50) NR1H2USP2SMN1; SMN2HPGDRECQL
SCHEMBL24683190 0.83 MEN1 (0.53) NR1H2USP2SMN1; SMN2HPGDRECQL
SCHEMBL20635761 0.82 NR1H2 (0.51) NR1H2USP2SMN1; SMN2HPGDRECQL
SCHEMBL26049286 0.82 NR1H2 (0.51) NR1H2USP2SMN1; SMN2HPGDRECQL
SCHEMBL16759817 0.81 NR1H2 (0.58) NR1H2USP2SMN1; SMN2HPGDRECQL
SCHEMBL15764146 0.81 NR1H2 (0.58) NR1H2USP2SMN1; SMN2HPGDRECQL
SCHEMBL15764147 0.81 NR1H2 (0.58) NR1H2USP2SMN1; SMN2HPGDRECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024137984-A1 INHIBITORS OF KIF18A AND USES THEREOF ACCENT THERAPEUTICS, INC. (US) 2024-06-27 WO disclosed
WO-2024008048-A1 NOVEL PYRIMIDINE OR TRIAZINE-SUBSTITUTED PYRIDOHETEROCYCLIC COMPOUND 杭州德睿智药科技有限公司 2024-01-11 WO disclosed
US-20220117945-A1 ISOXAZOLE CARBOXAMIDE COMPOUNDS AND USES THEREOF NOVARTIS AG (CH) 2022-04-21 US disclosed
US-20220117945-A1 ISOXAZOLE CARBOXAMIDE COMPOUNDS AND USES THEREOF NOVARTIS AG (CH) 2022-04-21 US disclosed
EP-3974413-A1 ANTIDIABETIC SUBSTITUTED HETEROARYL COMPOUNDS MERCK SHARP & DOHME CORP. (US) 2022-03-30 EP disclosed
CN-110461835-A Isoxazole benzamide compound and application thereof NOVARTIS AG 2019-11-15 CN disclosed
US-20090186868-A1 Taxane Compound Having Azetidine Ring Structure DAIICHI SANKYO COMPANY LIMITED (JP) 2009-07-23 US disclosed
US-20090186868-A1 Taxane Compound Having Azetidine Ring Structure DAIICHI SANKYO COMPANY LIMITED (JP) 2009-07-23 US disclosed
US-20090186868-A1 Taxane Compound Having Azetidine Ring Structure DAIICHI SANKYO COMPANY LIMITED (JP) 2009-07-23 US disclosed
EP-1942109-A1 TAXANE COMPOUND WITH AZETIDINE RING STRUCTURE Daiichi Sankyo Company, Limited (JP) 2008-07-09 EP 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-20090186868-A1 Taxane Compound Having Azetidine Ring Structure ABCC1, AZI2, TPD52L2 NR1H2 895/4885USP2 2336/4885SMN1; SMN2 1918/4885
US-20220117945-A1 ISOXAZOLE CARBOXAMIDE COMPOUNDS AND USES THEREOF SLC26A4, SLC26A3, ALDH5A1 NR1H2 2621/4885USP2 4363/4885SMN1; SMN2 762/4885

“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.