Sulfuric Acid

Sulfuric Acid

SCHEMBL11655559

CC(CN1c2ccccc2SC2C=CC=CC21)N(C)C.O=S(=O)(O)O

nearest known ligand 0.42

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
▸ CHRM2 known ✓ P08172 4/20 0.42
▸ CHRM1 known ✓ P11229 4/20 0.42
▸ ADRA1A known ✓ P35348 4/20 0.42
▸ OPRM1 known ✓ P35372 4/20 0.42
▸ ADRA2A known ✓ P08913 3/20 0.42
▸ SLC6A2 known ✓ P23975 3/20 0.42
▸ ADRA2B known ✓ P18089 2/20 0.42
▸ ADRA2C known ✓ P18825 2/20 0.42
▸ CHRM3 known ✓ P20309 2/20 0.42
▸ OPRK1 known ✓ P41145 2/20 0.42
▸ ADRA1D known ✓ P25100 1/20 0.42
▸ SCN1A known ✓ P35498 1/20 0.42
▸ SCN2A known ✓ Q99250 1/20 0.42
▸ SCN3A known ✓ Q9NY46 1/20 0.42
▸ MAOA known ✓ P21397 1/20 0.31
▸ SLC6A3 known ✓ Q01959 1/20 0.31
▸ CYP2D6 P10635 4/20 0.42
▸ HTR1A P08908 4/20 0.42
▸ DRD3 P35462 4/20 0.42
▸ KCNH2 Q12809 4/20 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
SCHEMBL4701 0.93 CHRM2 (0.48) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Hydrochloric Acid SCHEMBL41905 0.92 LMNA (0.49) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Hydrochloric Acid SCHEMBL28987388 0.92 LMNA (0.49) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Oxalic Acid SCHEMBL28012360 0.91 CYP2D6 (0.42) CYP2D6CHRM2HTR1ACHRM1ADRA1A
SCHEMBL29045196 0.90 LMNA (0.37) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Cyclohexane SCHEMBL28903496 0.90 CHRM2 (0.45) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Propionic Acid SCHEMBL599320 0.89 OPRM1 (0.42) CYP2D6CHRM2HTR1ACHRM1ADRA1A
Fumaric Acid SCHEMBL2118137 0.88 CYP2D6 (0.40) CYP2D6CHRM2HTR1ACHRM1ADRA1A
SCHEMBL18779843 0.74 MAPT (0.37) ALOX15HSD17B10ALDH1A1LMNAKMT2A
SCHEMBL19759877 0.74 ALDH1A1 (0.33) PTGS1ALDH1A1SMN1; SMN2MAOAPTGS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111943910-B Dioxopropazine hydrochloride and preparation method thereof 上海金不换兰考制药有限公司 2022-09-09 — — CN claimed
CN-111943910-A Dioxopropazine hydrochloride and preparation method thereof 河南优凯制药有限公司 2020-11-17 — — CN claimed
CN-111943910-B Dioxopropazine hydrochloride and preparation method thereof 上海金不换兰考制药有限公司 2022-09-09 — — CN disclosed
CN-111943910-A Dioxopropazine hydrochloride and preparation method thereof 河南优凯制药有限公司 2020-11-17 — — CN disclosed
US-4071620-A PROMETHAZINE WITH MONOTHIOGLYCEROL AMERICAN HOME PRODUCTS CORPORATION (US) 1978-01-31 — — US disclosed
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