Sulfuric Acid

Sulfuric Acid

SCHEMBL28046697

NC(=O)CNCC(N)=O.O=S(=O)(O)O

nearest known ligand 0.50

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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
MAOA known ✓ P21397 2/20 0.50
MAOB known ✓ P27338 2/20 0.50
BLM P54132 4/20 0.38
KDM4E B2RXH2 3/20 0.38
CA5A P35218 2/20 0.35
CA5B Q9Y2D0 2/20 0.35
CYP2C19 P33261 2/20 0.33
PMP22 Q01453 2/20 0.33
GMNN O75496 1/20 0.33
USP2 O75604 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
CYP1A2 P05177 1/20 0.33
GLA P06280 1/20 0.33
POLB P06746 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
HPGD P15428 1/20 0.33
ALOX15 P16050 1/20 0.33

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
SCHEMBL3259179 0.87
Sulfuric Acid SCHEMBL17422921 0.85 MAOA (0.43) MAOAMAOBBLMKDM4ECYP2C19
Hydrochloric Acid SCHEMBL9654361 0.84 MAOA (0.50) MAOAMAOBBLMKDM4ECA5A
Methane SCHEMBL27513311 0.84 MAOA (0.50) MAOAMAOBBLMKDM4ECA5A
Methane SCHEMBL27587764 0.81 MAOA (0.48) MAOAMAOBBLMKDM4ECA5A
SCHEMBL99940 0.78 MAOA (0.52) MAOAMAOBBLMCYP2C19LMNA
SCHEMBL164711 0.77
Acetic Acid SCHEMBL3940290 0.77 MAOA (0.44) MAOAMAOBBLMKDM4ECYP2C19
SCHEMBL5662445 0.77 MAOA (0.44) MAOAMAOBKDM4ELMNACYP1A2
SCHEMBL8447495 0.76 MAOA (0.50) MAOAMAOB

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-105152822-A Polymer emulsifier for mixed explosives and preparation method of polymer emulsifier GEZHOUBA EXPLOSIVE CO LTD 2015-12-16 CN disclosed