Sulfuric Acid

Sulfuric Acid

SCHEMBL6375982

CC(C(=O)O)(c1ccccc1Cl)N1CCc2sccc2C1.O=S(=O)([O-])O.[H+]

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

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
ABCB11 O95342 3/20 0.48
DRD1 P21728 4/20 0.45
CYP2C19 P33261 3/20 0.45
ADRA2A P08913 2/20 0.45
CYP2B6 P20813 2/20 0.45
OPRM1 P35372 2/20 0.45
OPRK1 P41145 2/20 0.45
HTR2B P41595 2/20 0.45
KCNH2 Q12809 2/20 0.45
THRB P10828 1/20 0.45
NR1I2 O75469 1/20 0.45
CHRM2 P08172 1/20 0.45
HTR2A P28223 1/20 0.45
SLC6A4 P31645 1/20 0.45
P2RY12 Q9H244 1/20 0.45
DRD4 P21917 2/20 0.40
DRD3 P35462 2/20 0.40
USP2 O75604 1/20 0.40
ALDH1A1 P00352 1/20 0.40
LMNA P02545 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
Sulfuric Acid SCHEMBL6363645 1.00 ABCB11 (0.48) ABCB11DRD1CYP2C19ADRA2ACYP2B6
Sulfuric Acid SCHEMBL6363639 0.96 ABCB11 (0.50) ABCB11DRD1CYP2C19ADRA2ACYP2B6
Sulfuric Acid SCHEMBL951856 0.96 ABCB11 (0.50) ABCB11DRD1CYP2C19ADRA2ACYP2B6
SCHEMBL954553 0.94 DRD1 (0.47) ABCB11DRD1CYP2C19ADRA2ACYP2B6
SCHEMBL1269320 0.94 DRD1 (0.47) ABCB11DRD1CYP2C19ADRA2ACYP2B6
Hydrochloric Acid SCHEMBL3077705 0.93 DRD1 (0.46) ABCB11DRD1CYP2C19ADRA2ACYP2B6
Bromide SCHEMBL2087060 0.93 DRD1 (0.46) ABCB11DRD1CYP2C19ADRA2ACYP2B6
Hydrochloric Acid SCHEMBL3077710 0.93 DRD1 (0.46) ABCB11DRD1CYP2C19ADRA2ACYP2B6
Hydrochloric Acid SCHEMBL6615615 0.92 DRD1 (0.45) ABCB11DRD1CYP2C19ADRA2ACYP2B6
SCHEMBL5024497 0.88 ABCB11 (0.42) ABCB11DRD1CYP2C19ADRA2ACYP2B6

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-20050059696-A1 Process for the recovery of S -(+)-methyl- (2-chlorophenyl)- (6,7-dihydro- 4H-thieno [3,2-c] pyrid-5-yl) acetate hydrogen sulfate (clopidogrel bisulfate) from its (R) and mixture of (R) and (S)- isomers DR. REDDY'S LABORATORIES LIMITED 2005-03-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050059696-A1 Process for the recovery of S -(+)-methyl- (2-chlorophenyl)- (6,7-dihydro- 4H-thieno [3,2-c] pyrid-5-yl) acetate hydrogen sulfate (clopidogrel bisulfate) from its (R) and mixture of (R) and (S)- isomers P2RY13, P2RY11, P2RY6 ABCB11 1638/4885DRD1 2842/4885CYP2C19 25/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.