Sulfuric Acid

Sulfuric Acid

SCHEMBL11540571

O=S(=O)(O)O.c1ccc(C(c2ccccc2)c2ccncc2)cc1.c1ccc(C(c2ccccc2)c2ccncc2)cc1

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3CALCRLCHRM1CHRM2CHRM3F2RMAOAMAOBMAP2K1MAP2K2NTRK1NTRK2NTRK3OPRD1OPRK1OPRM1P2RY12PKLRSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASLC18A2SLC6A2SLC6A3TLR7TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8dacAdacBdacCfolAftsImrcAmrcBmrdApolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmB1rpmB2rpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmHrpmIrpmJrpmJ2rpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsR1rpsR2rpsSrpsTrpsUrpsZykgMykgO

The experimentally established mechanism targets of Sulfuric 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
SLC6A3 known ✓ Q01959 5/20 0.75
SLC6A2 known ✓ P23975 4/20 0.75
SLC6A4 P31645 4/20 0.75
CFTR P13569 1/20 0.50
GOPC Q9HD26 1/20 0.50
CYP19A1 P11511 2/20 0.47
KDM4E B2RXH2 2/20 0.46
HSD17B10 Q99714 1/20 0.46
SRC P12931 1/20 0.44
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43
ALDH1A1 P00352 3/20 0.42
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
LMNA P02545 2/20 0.42
GMNN O75496 1/20 0.42
POLB P06746 1/20 0.42
MAPT P10636 1/20 0.42
HPGD P15428 1/20 0.42
PMP22 Q01453 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
Sulfuric Acid SCHEMBL11540575 1.00 SLC6A3 (0.75) SLC6A3SLC6A2SLC6A4CFTRGOPC
SCHEMBL733008 0.87 SLC6A3 (1.00) SLC6A3SLC6A2SLC6A4CFTRGOPC
Sulfuric Acid SCHEMBL16114544 0.87 SRC (0.54) SLC6A3SLC6A2SLC6A4CFTRGOPC
Ammonia Solution, Strong SCHEMBL5999715 0.84 SLC6A3 (0.95) SLC6A3SLC6A2SLC6A4CFTRGOPC
SCHEMBL1439868 0.82 SLC6A3 (0.54) SLC6A3SLC6A2SLC6A4KDM4EHSD17B10
SCHEMBL14393365 0.79 SLC6A2 (0.75) SLC6A3SLC6A2SLC6A4CFTRGOPC
SCHEMBL29361168 0.76 SLC6A2 (0.78) SLC6A3SLC6A2SLC6A4CFTRGOPC
Sulfuric Acid SCHEMBL6801606 0.76 NOTUM (0.71) KDM4EHSD17B10ALDH1A1KMT2AMEN1
SCHEMBL11535640 0.75 CYP19A1 (0.83) SLC6A3SLC6A2SLC6A4CFTRGOPC
SCHEMBL10038666 0.75 SLC6A2 (0.75) SLC6A3SLC6A2SLC6A4CFTRGOPC

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
US-4138488-A Diphenylmethyl picolinic acid derivatives and their use as anti-acne agents SCHERING CORPORATION (US) 1979-02-06 US disclosed