Sulfuric Acid

Sulfuric Acid

SCHEMBL28897635

CCCCCCCCCCCCCCCC(=O)CCNCCO.O=S(=O)(O)O

nearest known ligand 0.47

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
▸ MAPT P10636 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ NAAA Q02083 1/20 0.46
▸ CA2 P00918 3/20 0.43
▸ CA1 P00915 2/20 0.43
▸ HAO1 Q9UJM8 1/20 0.43
▸ SELP P16109 1/20 0.41
▸ CASP2 P42575 1/20 0.41
▸ CA12 O43570 1/20 0.41
▸ CA7 P43166 1/20 0.41
▸ CA9 Q16790 1/20 0.41
▸ CA14 Q9ULX7 1/20 0.41
▸ CNR1 P21554 2/20 0.40
▸ EPHX1 P07099 2/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ HPGD P15428 2/20 0.40
▸ CNR2 P34972 1/20 0.40
▸ TRPV1 Q8NER1 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ ALOX12 P18054 1/20 0.40

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
SCHEMBL9935066 0.93 MAPT (0.53) MAPTKMT2ANAAAHAO1SELP
SCHEMBL29001437 0.91 CA2 (0.43) MAPTKMT2ANAAACA2CA1
SCHEMBL116811 0.86 MAPT (0.53) MAPTKMT2ANAAAHAO1SELP
SCHEMBL117852 0.86 MAPT (0.53) MAPTKMT2ANAAAHAO1SELP
SCHEMBL739427 0.86 MAPT (0.53) MAPTKMT2ANAAAHAO1SELP
SCHEMBL3027507 0.86 MAPT (0.57) MAPTKMT2AHAO1CASP2EPHX1
Tetradecane SCHEMBL25353954 0.86 CA1 (0.55) KMT2ANAAACA2CA1EPHX1
SCHEMBL9619941 0.86 KMT2A (0.61) MAPTKMT2AHAO1ALDH1A1MEN1
Tetradecane SCHEMBL29186155 0.86 CA1 (0.55) KMT2ANAAACA2CA1EPHX1
Hexadecane SCHEMBL27646785 0.86 CA1 (0.55) KMT2ANAAACA2CA1EPHX1

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-109475834-B Capsule with surfactant-tethered shell and method of making same 微技术实验室公司 2020-08-07 — — CN disclosed
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