Arsanilic Acid

Arsanilic Acid

SCHEMBL31473000

Nc1ccc([As](=O)([O-])[O-])cc1.[Na+].[Na+]

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Arsanilic Acid. 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
CA4 known ✓ P22748 2/20 0.56
CA1 known ✓ P00915 3/20 0.39
CA2 known ✓ P00918 3/20 0.39
CA12 known ✓ O43570 2/20 0.39
THRB known ✓ P10828 1/20 0.33
TSHR P16473 4/20 0.54
KDM4E B2RXH2 1/20 0.54
RAB9A P51151 1/20 0.54
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
MAPT P10636 1/20 0.42
CYP3A4 P08684 3/20 0.40
LMNA P02545 1/20 0.40
MPO P05164 1/20 0.40
CYP2C9 P11712 1/20 0.40
HTR6 P50406 1/20 0.40
CA14 Q9ULX7 3/20 0.39
TDP1 Q9NUW8 2/20 0.39
CA9 Q16790 2/20 0.39
CA6 P23280 2/20 0.39

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
SCHEMBL886902 0.71 CYP2C19 (0.53) TSHRKDM4ERAB9AMEN1KMT2A
Arsanilic Acid SCHEMBL4837583 0.70 KDM4E (1.00) CA4TSHRKDM4ERAB9AMEN1
Arsanilic Acid SCHEMBL160507 0.70 KDM4E (1.00) CA4TSHRKDM4ERAB9AMEN1
SCHEMBL4353109 0.69 LMNA (0.50) CA4TSHRKDM4EMEN1KMT2A
Arsanilic Acid SCHEMBL31473003 0.68 TSHR (0.95) CA4TSHRKDM4ERAB9AMEN1
Arsanilic Acid SCHEMBL5051668 0.68 KDM4E (0.95) CA4TSHRKDM4ERAB9AMEN1
SCHEMBL4407102 0.66 TSHR (0.45) TSHRKDM4ERAB9AMEN1KMT2A
Nitrous Acid SCHEMBL9786412 0.65 MEN1 (0.53) CA4TSHRKDM4ERAB9AMEN1
SCHEMBL320609 0.65 MEN1 (1.00) TSHRRAB9AMEN1KMT2AMAPT
SCHEMBL27981 0.65

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
CN-119857592-A Zinc oxide ore floatation method based on combined collector 中南大学 2025-04-22 CN disclosed