SCHEMBL24478331

SCHEMBL24478331

COc1ccc(B2OC(C)(C)C(C)(C)O2)cc1C(C)C

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 1/20 0.46
LPL P06858 12/20 0.41
LIPG Q9Y5X9 12/20 0.41
MAPT P10636 1/20 0.39
CA1 P00915 2/20 0.38
CA2 P00918 2/20 0.38
CA9 Q16790 2/20 0.38
AAK1 Q2M2I8 1/20 0.37
SNCA P37840 1/20 0.37
ALDH1A1 P00352 1/20 0.36
TSHR P16473 1/20 0.36
POLB P06746 1/20 0.35
GAA P10253 1/20 0.35
GFER P55789 1/20 0.35
CA7 P43166 1/20 0.35

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
SCHEMBL28855673 0.88 CSF1R (0.44) CSF1RLPLLIPGCA1CA2
SCHEMBL28855580 0.88 CSF1R (0.44) CSF1RLPLLIPGCA1CA2
SCHEMBL28855507 0.88 CSF1R (0.44) CSF1RLPLLIPGCA1CA2
SCHEMBL13687838 0.87 LIPG (0.56) CSF1RLPLLIPGMAPTCA1
SCHEMBL8511356 0.86 LPL (0.40) CSF1RLPLLIPGCA1CA2
SCHEMBL27159911 0.85 CSF1R (0.43) CSF1RLPLLIPGCA1CA2
SCHEMBL20364048 0.82 LPL (0.46) CSF1RLPLLIPGCA1CA2
SCHEMBL25203373 0.82 CSF1R (0.48) CSF1RLPLLIPGCA1CA2
SCHEMBL1877988 0.82 CSF1R (0.48) CSF1RLPLLIPGCA1CA2
SCHEMBL29623476 0.80 CSF1R (0.43) CSF1RLPLLIPGMAPTCA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018166-A1 SULFONYL UREA NLRP3 INFLAMMASOME INHIBITORS VenatoRx Pharmaceuticals, Inc. 2024-01-18 US disclosed
WO-2022115417-A1 SULFONYL UREA NLRP3 INFLAMMASOME INHIBITORS VenatoRx Pharmaceuticals, Inc. (US) 2022-06-02 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-20240018166-A1 SULFONYL UREA NLRP3 INFLAMMASOME INHIBITORS NLRP3, PYCARD, NOD1 CSF1R 2081/4885LPL 1002/4885LIPG 1562/4885

“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.