SCHEMBL23604246

SCHEMBL23604246

COc1cc(C(=O)O)c(Cl)cc1C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LCK P06239 1/20 0.50
FYN P06241 1/20 0.50
MYC P01106 2/20 0.46
LRRK2 Q5S007 1/20 0.45
KDM4E B2RXH2 3/20 0.43
MAPT P10636 1/20 0.43
ALDH1A1 P00352 6/20 0.43
HPGD P15428 2/20 0.43
MAPK1 P28482 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
PKM P14618 2/20 0.41
CHEK1 O14757 1/20 0.41
AURKA O14965 1/20 0.41
FLT4 P35916 1/20 0.41
KDR P35968 1/20 0.41
GSK3A P49840 1/20 0.41
GSK3B P49841 1/20 0.41
RPS6KA3 P51812 1/20 0.41
STK3 Q13188 1/20 0.41
MRGPRX4 Q96LA9 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
SCHEMBL25845799 0.93 LCK (0.46) LCKFYNMYCLRRK2KDM4E
SCHEMBL2818164 0.86 LCK (0.60) LCKFYNMYCLRRK2KDM4E
SCHEMBL11310945 0.85 LCK (0.58) LCKFYNMYCLRRK2KDM4E
SCHEMBL10979402 0.85 LCK (0.53) LCKFYNMYCLRRK2KDM4E
SCHEMBL6704966 0.82 LCK (0.60) LCKFYNMYCKDM4EMAPT
SCHEMBL28625696 0.82 LCK (0.55) LCKFYNMYCKDM4EMAPT
SCHEMBL6161597 0.81 LCK (0.50) LCKFYNLRRK2KDM4EMAPT
SCHEMBL2730020 0.81 ALDH1A1 (0.49) LCKFYNLRRK2KDM4EMAPT
SCHEMBL15795417 0.80 LCK (0.62) LCKFYNMYCLRRK2KDM4E
SCHEMBL25304441 0.80 PYGL (0.52) LCKFYNMYCLRRK2KDM4E

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 3 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
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 LCK 469/4885FYN 3199/4885MYC 1282/4885

“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.