Sulfuric Acid

Sulfuric Acid

SCHEMBL28079923

O=S(=O)(O)c1ccccc1.O=S(=O)([O-])[O-].[Na+].[Na+]

nearest known ligand 0.80

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Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

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
TSHR P16473 3/20 0.80
SMN1; SMN2 Q16637 1/20 0.80
CYP2D6 P10635 2/20 0.59
POLB P06746 1/20 0.59
LMNA P02545 1/20 0.54
ALDH1A1 P00352 4/20 0.52
NT5E P21589 1/20 0.52
DUSP3 P51452 1/20 0.48
PTPN5 P54829 1/20 0.48
PTPN11 Q06124 1/20 0.48
HTR6 P50406 1/20 0.48
TDP1 Q9NUW8 3/20 0.46
HSD17B10 Q99714 2/20 0.45
NAPRT Q6XQN6 1/20 0.45
CA1 P00915 2/20 0.44
CA2 P00918 2/20 0.44
MMP1 P03956 1/20 0.44
MMP2 P08253 1/20 0.44
MMP9 P14780 1/20 0.44
MMP8 P22894 1/20 0.44

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 SCHEMBL6374621 1.00 TSHR (0.80) TSHRSMN1; SMN2CYP2D6POLBLMNA
Sulfuric Acid SCHEMBL28616024 0.95 TSHR (0.80) TSHRSMN1; SMN2CYP2D6POLBLMNA
Sulfuric Acid SCHEMBL6374630 0.95 TSHR (0.80) TSHRSMN1; SMN2CYP2D6POLBLMNA
Sulfuric Acid SCHEMBL28853987 0.93 TSHR (0.70) TSHRSMN1; SMN2CYP2D6POLBLMNA
SCHEMBL30041268 0.91 TSHR (0.73) TSHRSMN1; SMN2CYP2D6POLBLMNA
Sulfuric Acid SCHEMBL9280893 0.91 TSHR (0.73) TSHRSMN1; SMN2CYP2D6POLBLMNA
SCHEMBL6740021 0.91 TSHR (0.73) TSHRSMN1; SMN2CYP2D6POLBLMNA
Hydrochloric Acid SCHEMBL27748505 0.90 TSHR (0.89) TSHRSMN1; SMN2CYP2D6POLBLMNA
SCHEMBL597672 0.89 TSHR (1.00) TSHRSMN1; SMN2CYP2D6POLBLMNA
Benzene SCHEMBL9751882 0.89 TSHR (1.00) TSHRSMN1; SMN2CYP2D6POLBLMNA

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-105766946-A Environment-friendly liquid preparation and applications thereof 沈阳中化农药化工研发有限公司 2016-07-20 CN disclosed