SCHEMBL32665034

SCHEMBL32665034

O=C(c1cccc(OS(=O)(=O)F)c1)N1CCC(N2C(=O)C=CC2=O)CC1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
L3MBTL3 Q96JM7 4/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
HSD11B1 P28845 3/20 0.45
ALDH1A1 P00352 2/20 0.44
KDM4E B2RXH2 1/20 0.44
MGLL Q99685 3/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
L3MBTL4 Q8NA19 1/20 0.42
CACNA1B Q00975 1/20 0.42

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
SCHEMBL32665186 0.86 MAPK1 (0.41) ALDH1A1MEN1KMT2A
SCHEMBL32665434 0.81 NPC1 (0.51) L3MBTL1ALDH1A1MEN1KMT2A
SCHEMBL32665285 0.80 ALDH1A1 (0.36) L3MBTL3L3MBTL1ALDH1A1MGLL
Hydrochloric Acid SCHEMBL32665008 0.80 KMT2A (0.47) L3MBTL1HSD11B1ALDH1A1MGLLMEN1
SCHEMBL32665569 0.76 OPRM1 (0.44) ALDH1A1KDM4E
SCHEMBL32665174 0.76 NOTUM (0.40) L3MBTL3L3MBTL1ALDH1A1MGLL
SCHEMBL32665450 0.76 NOTUM (0.40) L3MBTL3L3MBTL1ALDH1A1MGLL
SCHEMBL32665520 0.74 GFER (0.48) HSD11B1ALDH1A1MGLLKMT2ACACNA1B
Formic Acid SCHEMBL32665547 0.74 OPRM1 (0.41) ALDH1A1KDM4E
SCHEMBL32665143 0.71 L3MBTL3 (0.37) L3MBTL3L3MBTL1ALDH1A1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260021192-A1 PROTEINS HAVING A COVALENT WARHEAD TOPAZ THERAPEUTICS INC (US) 2026-01-22 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-20260021192-A1 PROTEINS HAVING A COVALENT WARHEAD RIOX2, ORC3, DCLRE1A L3MBTL3 1350/4885L3MBTL1 675/4885HSD11B1 2937/4885

“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.