SCHEMBL20906155

SCHEMBL20906155

CC1(C)OB(c2cc(C#N)cc3ccoc23)OC1(C)C

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 3/20 0.41
XDH P47989 2/20 0.41
CYP2A6 P11509 1/20 0.41
LPL P06858 3/20 0.31
LIPG Q9Y5X9 3/20 0.31
ESR2 Q92731 1/20 0.30
PTPN11 Q06124 1/20 0.30

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
SCHEMBL18530950 0.82 LPL (0.40) LPLLIPG
SCHEMBL24790377 0.79 LPL (0.34) LPLLIPG
SCHEMBL16426143 0.79 LIPG (0.41) LPLLIPG
SCHEMBL16518364 0.78 LPL (0.33) LPLLIPG
SCHEMBL22555272 0.75 CA1 (0.43) SLC22A12XDHLPLLIPGESR2
SCHEMBL28792221 0.75 SNCA (0.36) CYP2A6LPLLIPG
SCHEMBL13868346 0.75 ESR2 (0.33) CYP2A6LPLLIPGESR2
SCHEMBL21439081 0.74 LIPG (0.33) LPLLIPG
SCHEMBL13878853 0.73 LPL (0.36) LPLLIPGESR2
SCHEMBL1065688 0.73 TSHR (0.35) LPLLIPG

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
EP-3344604-B1 CARBOXY SUBSTITUTED (HETERO) AROMATIC RING DERIVATIVES AND PREPARATION METHOD AND USES THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2020-11-04 EP disclosed
CN-106478500-B Carboxylic acid substituted (hetero) aromatic ring derivatives, and preparation method and application thereof 广东东阳光药业有限公司 2020-02-11 CN disclosed
US-10266496-B2 Carboxy substituted (hetero) aromatic ring derivatives and preparation method and uses thereof SUNSHINE LAKE PHARMA CO., LTD. (CN) 2019-04-23 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 (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-10266496-B2 Carboxy substituted (hetero) aromatic ring derivatives and preparation method and uses thereof XDH, ABCG2, SLC7A1 SLC22A12 314/4885XDH 1/4885CYP2A6 169/4885

“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.