SCHEMBL23604237

SCHEMBL23604237

CC(C)COC[C@H](N)C(=O)OCC(C)C

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.42
ALDH1A1 P00352 2/20 0.38
SLC7A5 Q01650 1/20 0.37
L3MBTL1 Q9Y468 2/20 0.34
SMN1; SMN2 Q16637 2/20 0.33
NOS3 P29474 1/20 0.33
NOS1 P29475 1/20 0.33
NOS2 P35228 1/20 0.33
GAA P10253 1/20 0.33
MAPK1 P28482 1/20 0.33
NR1H3 Q13133 1/20 0.33
SLC1A3 P43003 1/20 0.32
SLC1A2 P43004 1/20 0.32
KDM4E B2RXH2 1/20 0.31
HPGD P15428 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
RAB9A P51151 1/20 0.31

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
SCHEMBL25071289 1.00 TSHR (0.42) TSHRALDH1A1SLC7A5L3MBTL1SMN1; SMN2
SCHEMBL18075516 0.83 TSHR (0.42) TSHRALDH1A1SLC7A5SMN1; SMN2SLC1A3
SCHEMBL18075518 0.83 TSHR (0.42) TSHRALDH1A1SLC7A5SMN1; SMN2SLC1A3
SCHEMBL24686867 0.81 L3MBTL1 (0.44) TSHRALDH1A1L3MBTL1SMN1; SMN2HPGD
SCHEMBL1287364 0.80 SLC7A5 (0.54) SLC7A5NOS3NOS1NOS2SLC1A3
SCHEMBL21526182 0.80 SLC7A5 (0.54) SLC7A5NOS3NOS1NOS2SLC1A3
SCHEMBL563054 0.80 TSHR (0.48) TSHRALDH1A1SLC7A5L3MBTL1SMN1; SMN2
SCHEMBL21673199 0.80 TSHR (0.43) TSHRALDH1A1SLC7A5L3MBTL1SMN1; SMN2
SCHEMBL16086739 0.80 TSHR (0.43) TSHRALDH1A1SLC7A5L3MBTL1SMN1; SMN2
SCHEMBL7359844 0.80 SLC7A5 (0.54) TSHRALDH1A1SLC7A5MAPK1SLC1A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230054028-A1 PD-L1 ANTAGONIST COMPOUND ADLAI NORTYE BIOPHARMA CO., LTD. (CN) 2023-02-23 US disclosed
EP-4083032-A1 PD-L1 ANTAGONIST COMPOUND Adlai Nortye Biopharma Co., Ltd. (CN) 2022-11-02 EP disclosed
EP-3929188-A1 PD-L1 ANTAGONIST COMPOUND Adlai Nortye Biopharma Co., Ltd. (CN) 2021-12-29 EP 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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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-20230054028-A1 PD-L1 ANTAGONIST COMPOUND CD274, PDCD1LG2, PDCD1 TSHR 566/4885ALDH1A1 538/4885SLC7A5 4518/4885

“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.