Sanguinarium

Sanguinarium

SCHEMBL30668087

C[n+]1cc2c3c(ccc2c2ccc4cc5c(cc4c21)OCO5)OCO3.[Cl-]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Sanguinarium. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE known ✓ P22303 5/20 0.97
RAC1 P63000 6/20 1.00
ALDH1A1 P00352 5/20 1.00
MAPT P10636 5/20 1.00
HPGD P15428 5/20 1.00
MAPK1 P28482 5/20 1.00
SMN1; SMN2 Q16637 5/20 1.00
CDC42 P60953 5/20 1.00
KMT2A Q03164 4/20 1.00
TDP1 Q9NUW8 4/20 1.00
KDM4E B2RXH2 3/20 1.00
LMNA P02545 3/20 1.00
MEN1 O00255 3/20 1.00
RGS17 Q9UGC6 2/20 1.00
GMNN O75496 2/20 1.00
POLB P06746 2/20 1.00
BLM P54132 2/20 1.00
PMP22 Q01453 2/20 1.00
NPSR1 Q6W5P4 2/20 1.00
BAD Q92934 7/20 0.97

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
Sanguinarium SCHEMBL43290 1.00 RAC1 (1.00) RAC1ALDH1A1MAPTHPGDMAPK1
Sanguinarium SCHEMBL3222766 0.99 RAC1 (0.97) RAC1ALDH1A1MAPTHPGDMAPK1
Sanguinarium SCHEMBL8583232 0.99 RAC1 (0.97) RAC1ALDH1A1MAPTHPGDMAPK1
Sanguinarium SCHEMBL123241 0.99 BAD (1.00) RAC1ALDH1A1MAPTHPGDMAPK1
Sanguinarium SCHEMBL29385229 0.99 BAD (1.00) RAC1ALDH1A1MAPTHPGDMAPK1
Sanguinarium SCHEMBL23524622 0.99 BAD (1.00) RAC1ALDH1A1MAPTHPGDMAPK1
Sanguinarium SCHEMBL30153784 0.99 BAD (1.00) RAC1ALDH1A1MAPTHPGDMAPK1
Sanguinarium SCHEMBL30129850 0.99 BAD (1.00) RAC1ALDH1A1MAPTHPGDMAPK1
Sanguinarium SCHEMBL8584009 0.97 BAD (0.97) RAC1ALDH1A1MAPTHPGDMAPK1
Sanguinarium SCHEMBL8937106 0.97 BAD (0.97) RAC1ALDH1A1MAPTHPGDMAPK1

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-4536665-A1 NOVEL RAS INHIBITORS KHR Biotec GmbH (DE) 2025-04-16 EP disclosed
WO-2023242098-A1 NOVEL RAS INHIBITORS KHR Biotec GmbH (DE) 2023-12-21 WO disclosed