Sulfuric Acid

Sulfuric Acid

SCHEMBL21799346

Cc1ccc([N+](=O)[O-])cc1NC(=N)N.O=S(=O)(O)O

nearest known ligand 0.57

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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 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.57
MAPT P10636 3/20 0.57
POLB P06746 1/20 0.57
HTT P42858 2/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
KMT2A Q03164 5/20 0.52
HPGD P15428 3/20 0.51
LMNA P02545 3/20 0.50
MEN1 O00255 2/20 0.50
CYP1A2 P05177 1/20 0.50
CYP2C9 P11712 1/20 0.50
ALOX12 P18054 1/20 0.50
CYP2C19 P33261 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
TDP1 Q9NUW8 1/20 0.49
MAPK1 P28482 1/20 0.48
KAT2B Q92831 1/20 0.48

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
SCHEMBL1583292 0.94 HTT (0.59) ALDH1A1MAPTPOLBHTTSMN1; SMN2
SCHEMBL30078131 0.94 HTT (0.59) ALDH1A1MAPTPOLBHTTSMN1; SMN2
Hydrochloric Acid SCHEMBL2930759 0.93 HTT (0.58) ALDH1A1MAPTPOLBHTTSMN1; SMN2
Nitric Acid SCHEMBL1717 0.92 HTT (0.57) ALDH1A1MAPTPOLBHTTSMN1; SMN2
Nitric Acid SCHEMBL30496141 0.92 HTT (0.57) ALDH1A1MAPTPOLBHTTSMN1; SMN2
Nitric Acid SCHEMBL3635730 0.85 CYP3A4 (0.61) ALDH1A1MAPTPOLBHTTSMN1; SMN2
SCHEMBL4107531 0.83 HTT (0.54) ALDH1A1MAPTPOLBHTTSMN1; SMN2
SCHEMBL11876436 0.82 GRIN2D (0.63) ALDH1A1MAPTPOLBHTTSMN1; SMN2
SCHEMBL5527561 0.81 HTT (0.65) ALDH1A1MAPTPOLBHTTSMN1; SMN2
Nitric Acid SCHEMBL3858360 0.80 GRIN2D (0.60) ALDH1A1MAPTPOLBHTTSMN1; 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103694145-B The synthetic method of (2-methyl-5-nitrophenyl) guanidine sulfate SHANDONG XINQUAN PHARMACEUTICAL CO., LTD. (CN) 2016-02-10 CN claimed
CN-103694145-A Synthetic method of (2-methyl-5-nitro phenyl) guanidine sulfate SHANDONG XINQUAN PHARMACEUTICAL CO LTD 2014-04-02 CN claimed
EP-3621952-A1 METHOD FOR THE PRODUCTION OF PHENYLGUANIDINES OR THE SALTS THEREOF AlzChem Trostberg GmbH (DE) 2020-03-18 EP disclosed
CN-103694145-B The synthetic method of (2-methyl-5-nitrophenyl) guanidine sulfate SHANDONG XINQUAN PHARMACEUTICAL CO., LTD. (CN) 2016-02-10 CN disclosed
CN-103694145-B The synthetic method of (2-methyl-5-nitrophenyl) guanidine sulfate SHANDONG XINQUAN PHARMACEUTICAL CO., LTD. (CN) 2016-02-10 CN disclosed
CN-103694145-A Synthetic method of (2-methyl-5-nitro phenyl) guanidine sulfate SHANDONG XINQUAN PHARMACEUTICAL CO LTD 2014-04-02 CN disclosed
CN-103694145-A Synthetic method of (2-methyl-5-nitro phenyl) guanidine sulfate SHANDONG XINQUAN PHARMACEUTICAL CO LTD 2014-04-02 CN disclosed
CN-103694145-A Synthetic method of (2-methyl-5-nitro phenyl) guanidine sulfate SHANDONG XINQUAN PHARMACEUTICAL CO LTD 2014-04-02 CN disclosed