SCHEMBL32672363

SCHEMBL32672363

O=C(NC[C@H](O)c1ccccc1)C(F)(F)Br

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ BCAT2 O15382 1/20 0.60
▸ NPC1 O15118 5/20 0.58
▸ RAB9A P51151 5/20 0.58
▸ SMN1; SMN2 Q16637 3/20 0.58
▸ KDM4E B2RXH2 3/20 0.54
▸ TAAR1 Q96RJ0 1/20 0.54
▸ L3MBTL1 Q9Y468 1/20 0.52
▸ ASAH1 Q13510 1/20 0.49
▸ AOC3 Q16853 3/20 0.49
▸ LMNA P02545 1/20 0.47
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ POLB P06746 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
SCHEMBL12788580 0.81 BCAT2 (0.62) BCAT2NPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL1520684 0.78 BCAT2 (0.72) BCAT2NPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL26906281 0.78 BCAT2 (0.72) BCAT2NPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL21523086 0.78 BCAT2 (0.57) BCAT2NPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL21523085 0.78 BCAT2 (0.57) BCAT2NPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL13662555 0.78 RIPK1 (0.58) BCAT2NPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL13662572 0.78 BCAT2 (0.57) BCAT2NPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL4481703 0.76 BCAT2 (0.64) BCAT2NPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL9244961 0.76 BCAT2 (0.69) BCAT2NPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL4481705 0.76 BCAT2 (0.64) BCAT2NPC1RAB9ASMN1; SMN2KDM4E

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-20260042788-A1 STAT6 COMPOUNDS GILEAD SCIENCES INC (US) 2026-02-12 — — 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-20260042788-A1 STAT6 COMPOUNDS STAT6, IL6ST, NFATC1 BCAT2 3529/4885NPC1 557/4885RAB9A 1670/4885

“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.

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