Sulfuric Acid

Sulfuric Acid

SCHEMBL28530710

Nc1ccc2cc3ccccc3nc2c1.O.O=S(=O)(O)O

nearest known ligand 0.80

Full drug profile on Sugi Atlas →

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
CHRM2 known ✓ P08172 1/20 0.60
ADRA2A known ✓ P08913 1/20 0.60
MAOA known ✓ P21397 1/20 0.60
SLC6A2 known ✓ P23975 1/20 0.60
OPRM1 known ✓ P35372 1/20 0.60
SLC6A3 known ✓ Q01959 1/20 0.60
HTR3A P46098 1/20 0.77
KMT2A Q03164 4/20 0.60
LMNA P02545 3/20 0.60
MEN1 O00255 3/20 0.60
ACHE P22303 2/20 0.60
HTT P42858 2/20 0.60
F2 P00734 1/20 0.60
HTR1A P08908 1/20 0.60
ADORA3 P0DMS8 1/20 0.60
DRD1 P21728 1/20 0.60
PTGS1 P23219 1/20 0.60
SLC6A4 P31645 1/20 0.60
DRD3 P35462 1/20 0.60
KDR P35968 1/20 0.60

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
Proflavine SCHEMBL592728 0.91 LMNA (0.72) HTR3AKMT2ALMNAMEN1ACHE
Proflavine SCHEMBL27963470 0.91 LMNA (0.72) HTR3AKMT2ALMNAMEN1ACHE
Proflavine SCHEMBL4257272 0.91 LMNA (0.72) HTR3AKMT2ALMNAMEN1ACHE
Proflavine SCHEMBL866060 0.91 LMNA (0.72) HTR3AKMT2ALMNAMEN1ACHE
Proflavine SCHEMBL29360639 0.89 LMNA (0.75) HTR3AKMT2ALMNAMEN1ACHE
Proflavine SCHEMBL380278 0.89 LMNA (0.75) HTR3AKMT2ALMNAMEN1ACHE
Proflavine SCHEMBL22390813 0.89 LMNA (0.75) HTR3AKMT2ALMNAMEN1ACHE
Proflavine SCHEMBL27777227 0.89 LMNA (0.75) HTR3AKMT2ALMNAMEN1ACHE
Proflavine SCHEMBL7081698 0.89 LMNA (0.75) HTR3AKMT2ALMNAMEN1ACHE
Hydrochloric Acid SCHEMBL28534457 0.88 HTR3A (0.92) HTR3AKMT2ALMNAMEN1ACHE

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-112336864-A Application of proflavine in lung cancer treatment 厦门大学 2021-02-09 CN disclosed