SCHEMBL21877949

SCHEMBL21877949

COc1ccc(C(OCc2nc3cnccc3n2CCO[Si](C)(C)C(C)(C)C)(c2ccccc2)c2ccc(OC)cc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 5/20 0.44
TSHR P16473 4/20 0.44
TP53 P04637 9/20 0.43
SMN1; SMN2 Q16637 5/20 0.43
MAPT P10636 5/20 0.43
THRB P10828 1/20 0.39
NPC1 O15118 4/20 0.38
LMNA P02545 3/20 0.38
GAA P10253 2/20 0.38
HTT P42858 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
POLB P06746 1/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C19 P33261 1/20 0.37
KMT2A Q03164 2/20 0.37
KDM4E B2RXH2 2/20 0.37
ALDH1A1 P00352 1/20 0.37
MEN1 O00255 1/20 0.36

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
SCHEMBL21878062 0.86 RAB9A (0.43) RAB9ATSHRTP53SMN1; SMN2MAPT
SCHEMBL21878047 0.86 TSHR (0.41) RAB9ATSHRTP53SMN1; SMN2MAPT
SCHEMBL21878041 0.84 TP53 (0.42) RAB9ATSHRTP53SMN1; SMN2MAPT
SCHEMBL21878103 0.82 TSHR (0.41) RAB9ATSHRTP53SMN1; SMN2MAPT
SCHEMBL21878159 0.81 RAB9A (0.39) RAB9ATSHRTP53SMN1; SMN2MAPT
SCHEMBL21878217 0.81 TSHR (0.41) RAB9ATSHRTP53SMN1; SMN2MAPT
SCHEMBL21878121 0.81 TSHR (0.38) RAB9ATSHRTP53SMN1; SMN2MAPT
SCHEMBL21878112 0.79 RAB9A (0.40) RAB9ATSHRTP53SMN1; SMN2MAPT
SCHEMBL21878207 0.78 KDM4E (0.34) RAB9ATSHRTP53SMN1; SMN2MAPT
SCHEMBL30524694 0.78 TSHR (0.37) RAB9ATSHRTP53SMN1; SMN2MAPT

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
EP-3873484-B1 NOVEL STING AGONISTS VENENUM BIODESIGN LLC (US) 2023-08-23 EP disclosed
US-20220048936-A1 NOVEL STING AGONISTS Venenum Biodesign, LLC (US) 2022-02-17 US disclosed
US-11161864-B2 Sting agonists Venenum Biodesign, LLC (US) 2021-11-02 US disclosed
US-20200131209-A1 NOVEL STING AGONISTS Venenum Biodesign, LLC 2020-04-30 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 (3 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-20200131209-A1 NOVEL STING AGONISTS STING1, CGAS, TBK1 RAB9A 1267/4885TSHR 1451/4885TP53 1417/4885
US-11161864-B2 Sting agonists STING1, IRF3, CGAS RAB9A 1577/4885TSHR 1437/4885TP53 1117/4885
US-20220048936-A1 NOVEL STING AGONISTS STING1, IRF3, CGAS RAB9A 1381/4885TSHR 1635/4885TP53 1286/4885

“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.