Sulfuric Acid

Sulfuric Acid

SCHEMBL28098276

C=CCOCCCO.N.N.O=S(=O)(O)O

nearest known ligand 0.36

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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 6)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.34
POLB P06746 1/20 0.34
KMT2A Q03164 1/20 0.34
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA7 P43166 1/20 0.31

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 SCHEMBL4457619 0.96 MEN1 (0.34) MEN1POLBKMT2ACA1CA2
Sulfuric Acid SCHEMBL28779586 0.88 TSHR (0.38) MEN1POLBKMT2ACA1CA2
SCHEMBL272770 0.87
Sulfuric Acid SCHEMBL8491595 0.85 TSHR (0.39) MEN1POLBKMT2ACA1CA2
Sulfuric Acid SCHEMBL5189069 0.85 POLB (0.38) MEN1POLBKMT2ACA1CA2
SCHEMBL28135308 0.85
Hydrogen Sulfide SCHEMBL28098144 0.85
SCHEMBL9003013 0.85 MEN1 (0.40) MEN1POLBKMT2ACA1CA2
Phosphoric Acid SCHEMBL28117053 0.84 LPAR2 (0.36) MEN1POLBKMT2ACA1CA2
Sulfuric Acid SCHEMBL28779587 0.83 CA1 (0.34) MEN1POLBKMT2ACA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105968338-B α-phenylalkyl alcohol polyoxyethylene ether hydroxypropyl allyl ether and its derivative and preparation method 南通市晗泰化工有限公司 2018-08-07 CN disclosed
CN-106187713-A Alkylbenzene methanol polyoxyethylene ether hydroxypropyl allyl ether and derivant and preparation method thereof 南通市晗泰化工有限公司 2016-12-07 CN disclosed
CN-105968338-A Alpha-phenyl alkyl alcohol polyoxyethylene ether hydroxypropyl allyl ether as well as derivative and preparation method thereof 南通市晗泰化工有限公司 2016-09-28 CN disclosed