SCHEMBL6963196

SCHEMBL6963196

Cc1ccc(S(=O)(=O)O)cc1.NCCc1ccccc1[N+](=O)[O-]

nearest known ligand 0.50

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
HTR6 P50406 1/20 0.44
MAPT P10636 1/20 0.44
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.43
MEN1 O00255 1/20 0.43
RAB9A P51151 1/20 0.43
KMT2A Q03164 1/20 0.43
PAX8 Q06710 1/20 0.43
TSHR P16473 1/20 0.43
F2 P00734 1/20 0.43
PRSS1 P07477 1/20 0.43
PRSS2 P07478 1/20 0.43
PRSS3 P35030 1/20 0.43
ACHE P22303 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
SCHEMBL6963206 1.00 ALDH1A1 (0.44) ALDH1A1HTR6MAPTHTTSMN1; SMN2
SCHEMBL6171209 0.82 ALDH1A1 (0.44) ALDH1A1MAPTHTTSMN1; SMN2PAX8
SCHEMBL4300187 0.81 KMT2A (0.54) ALDH1A1MAPTHTTSMN1; SMN2MEN1
SCHEMBL4300184 0.81 KMT2A (0.54) ALDH1A1MAPTHTTSMN1; SMN2MEN1
SCHEMBL30408060 0.81 ALDH1A1 (0.62) ALDH1A1HTTMEN1KMT2ATSHR
SCHEMBL1811434 0.81 ALDH1A1 (0.62) ALDH1A1HTTMEN1KMT2ATSHR
Hydrochloric Acid SCHEMBL31250676 0.79 ALDH1A1 (0.60) ALDH1A1HTTMEN1KMT2ATSHR
Hydrochloric Acid SCHEMBL3652038 0.79 ALDH1A1 (0.60) ALDH1A1HTTMEN1KMT2ATSHR
SCHEMBL283960 0.79 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2RAB9AKMT2ATSHR
Phenethylamine SCHEMBL11784088 0.77 HTR6 (0.56) ALDH1A1HTR6SMN1; SMN2TSHRF2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0540143-B1 Compounds and methods for inhibition of HIV and related viruses MEDIVIR AB (SE) 2003-02-05 EP disclosed
US-5714503-A Compounds and methods for inhibition of HIV and related viruses MEDIVIR AB (SE) 1998-02-03 US disclosed
US-5658907-A THIOUREA VIRICIDES MEDIVIR A/B (SE) 1997-08-19 US disclosed
US-5593993-A VIRICIDES FOR HTLV TREATMENT OF AIDS MEDIVIR AB (SE) 1997-01-14 US disclosed
EP-0540143-A2 Compounds and methods for inhibition of HIV and related viruses Medivir Aktiebolag (SE) 1993-05-05 EP disclosed
WO-1993003022-A1 COMPOUNDS AND METHODS FOR INHIBITION OF HIV AND RELATED VIRUSES MEDIVIR AB (SE) 1993-02-18 WO disclosed