Sulfuric Acid

Sulfuric Acid

SCHEMBL16652192

O=S(=O)(O)O.c1ccc(OOOc2ccccc2)cc1

nearest known ligand 0.44

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Known targets — ChEMBL curated mechanism

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

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
CA1 P00915 2/20 0.44
CA2 P00918 2/20 0.44
CA9 Q16790 2/20 0.44
TSHR P16473 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
SRC P12931 2/20 0.40
KMT2A Q03164 3/20 0.39
MEN1 O00255 1/20 0.39
LTA4H P09960 2/20 0.39
ALDH1A1 P00352 3/20 0.39
SOS1 Q07889 1/20 0.39
KDM4E B2RXH2 3/20 0.38
MAPT P10636 3/20 0.38
LMNA P02545 3/20 0.38
HPGD P15428 2/20 0.38
PMP22 Q01453 2/20 0.38
GMNN O75496 1/20 0.38
POLB P06746 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
TDP1 Q9NUW8 1/20 0.38

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
SCHEMBL158272 0.84 LTA4H (0.53) CA1CA2CA9TSHRSRC
Bromide SCHEMBL15571364 0.81 LTA4H (0.50) CA1CA2CA9TSHRSRC
Water SCHEMBL27482527 0.81 LTA4H (0.50) CA1CA2CA9TSHRSRC
SCHEMBL29017381 0.81 LTA4H (0.50) CA1CA2CA9TSHRSRC
Acetic Acid SCHEMBL11437243 0.80 ALOX15 (0.43) TSHRKMT2AALDH1A1MAPTALOX15
Diphenylether SCHEMBL387430 0.79 LTA4H (0.67) CA1CA2CA9TSHRSMN1; SMN2
Diphenylether SCHEMBL8662108 0.79 LTA4H (0.67) CA1CA2CA9TSHRSMN1; SMN2
SCHEMBL11416402 0.78 CA2 (0.43) CA1CA2CA9TSHRSMN1; SMN2
SCHEMBL5492420 0.78 LTA4H (0.53) CA1CA2CA9TSHRSRC
Diphenylether SCHEMBL1275631 0.77 LTA4H (0.63) CA1CA2CA9TSHRSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9273242-B2 High density cement formulation to prevent gas migration problems SAUDI ARABIAN OIL COMPANY (SA) 2016-03-01 US disclosed
US-20150107494-A1 HIGH DENSITY CEMENT FORMULATION TO PREVENT GAS MIGRATION PROBLEMS SAUDI ARABIAN OIL COMPANY (SA) 2015-04-23 US disclosed