Sulfuric Acid

Sulfuric Acid

SCHEMBL28075804

C=CCCN(C)CC=C.O=S(=O)(O)O

nearest known ligand 0.33

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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 5)

geneUniProtsupporting neighboursconfidence
LSS P48449 6/20 0.33
PYCR1 P32322 1/20 0.32
AOC3 Q16853 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL41687 0.87
SCHEMBL28866550 0.86 TSHR (0.31)
Ammonia Solution, Strong SCHEMBL28015298 0.84 PYCR1 (0.36) LSSPYCR1
Bromide SCHEMBL27474079 0.84 PYCR1 (0.36) LSSPYCR1
Hydrochloric Acid SCHEMBL2208460 0.84 PYCR1 (0.36) LSSPYCR1
Sulfuric Acid SCHEMBL5321193 0.84 PYCR1 (0.36) LSSPYCR1AOC3MEN1KMT2A
Sulfuric Acid SCHEMBL5168347 0.84 PYCR1 (0.36) LSSPYCR1AOC3MEN1KMT2A
Sulfuric Acid SCHEMBL29005692 0.83 MAPT (0.33) LSSPYCR1MEN1KMT2A
Sulfuric Acid SCHEMBL28912679 0.82 PYCR1 (0.35) LSSPYCR1AOC3MEN1KMT2A
Hydrochloric Acid SCHEMBL2712639 0.82 PYCR1 (0.35) LSSPYCR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104150503-B Preparation method of SAPO-18 molecular sieve membrane 南京工业大学 2016-07-13 CN claimed
CN-104150503-B Preparation method of SAPO-18 molecular sieve membrane 南京工业大学 2016-07-13 CN disclosed
CN-104150504-B Preparation method of SAPO-34 molecular sieve membrane NANJING TECH UNIVERSITY (CN) 2016-04-13 CN disclosed