SCHEMBL31703906

SCHEMBL31703906

O=C(NCc1cccc[n+]1[O-])c1nc(Br)sc1Cl

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.36
▸ CNR1 P21554 1/20 0.36
▸ CNR2 P34972 1/20 0.36
▸ SLC40A1 Q9NP59 9/20 0.36
▸ HPGD P15428 3/20 0.36
▸ ALDH1A1 P00352 3/20 0.35
▸ POLB P06746 1/20 0.34
▸ HDAC1 Q13547 1/20 0.34
▸ HDAC6 Q9UBN7 1/20 0.34
▸ MAOB P27338 1/20 0.34
▸ KMT2A Q03164 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
SCHEMBL31703902 0.87 APOBEC3A (0.36) MAPTCNR1CNR2SLC40A1HPGD
SCHEMBL31703765 0.79 PPARA (0.42) MAPTALDH1A1KMT2A
SCHEMBL31704042 0.77 HDAC1 (0.43) MAPTSLC40A1HPGDALDH1A1POLB
SCHEMBL26617239 0.72 HPGD (0.51) MAPTHPGDALDH1A1POLBKMT2A
SCHEMBL26617283 0.71 L3MBTL1 (0.52) MAPTHPGDALDH1A1POLBHDAC6
SCHEMBL31703831 0.70 HDAC3 (0.42) ALDH1A1HDAC1KMT2A
SCHEMBL31703693 0.70 PANK3 (0.59) MAPTHPGDALDH1A1KMT2A
SCHEMBL9297535 0.70 NPSR1 (0.43) MAPTALDH1A1POLBHDAC1HDAC6
SCHEMBL31703815 0.69 ENPP2 (0.50) MAPTHPGDALDH1A1POLBKMT2A
SCHEMBL31704087 0.69 TLR7 (0.56) MAPTHPGDALDH1A1HDAC1HDAC6

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
WO-2025215450-A1 THIAZOLE COMPOUNDS AS SODIUM CHANNEL BLOCKERS SK BIOPHARMACEUTICALS CO., LTD. (KR) 2025-10-16 — — WO disclosed
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