SCHEMBL31035393

SCHEMBL31035393

Cc1c(S)oc2c(Br)cc(F)cc2c1=O

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33

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
SCHEMBL30584360 0.81 PIK3CA (0.32) —
SCHEMBL26662515 0.81 PIK3CA (0.32) —
SCHEMBL23887286 0.76 — —
SCHEMBL7458526 0.73 ALDH1A1 (0.35) ALDH1A1SMN1; SMN2
SCHEMBL31283819 0.72 ALDH1A1 (0.41) ALDH1A1
SCHEMBL30564392 0.72 KMT2A (0.31) —
SCHEMBL31284159 0.68 MAOA (0.38) ALDH1A1SMN1; SMN2
SCHEMBL23887400 0.67 NQO1 (0.35) ALDH1A1SMN1; SMN2
SCHEMBL4983010 0.66 CSNK2A2 (0.38) ALDH1A1SMN1; SMN2
SCHEMBL30136747 0.66 ALDH1A1 (0.40) ALDH1A1SMN1; SMN2

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
EP-4680612-A1 CHEMICAL COMPOUNDS AN2 Therapeutics, Inc. (US) 2026-01-21 — — EP disclosed
WO-2024192309-A1 CHEMICAL COMPOUNDS REACTIVE BIOSCIENCES, INC. (US) 2024-09-19 — — WO disclosed
Send feedback