Sulfuric Acid

Sulfuric Acid

SCHEMBL7037320

C=Cc1ccccn1.O=S(=O)(O)O

nearest known ligand 0.52

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
▸ MAP2K1 known ✓ Q02750 2/20 0.43
▸ MAOA known ✓ P21397 1/20 0.40
▸ RAB9A P51151 2/20 0.52
▸ MEN1 O00255 1/20 0.52
▸ NPC1 O15118 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ ATM Q13315 1/20 0.52
▸ NFE2L2 Q16236 7/20 0.45
▸ TDP1 Q9NUW8 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ IKBKB O14920 2/20 0.43
▸ RAF1 P04049 2/20 0.43
▸ RPS6KB1 P23443 2/20 0.43
▸ MAPK1 P28482 2/20 0.43

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
SCHEMBL8991120 0.89 RAB9A (0.45) RAB9AMEN1NPC1KMT2AATM
Trifluoromethanesulfonic Acid SCHEMBL5973436 0.88 RAB9A (0.44) RAB9AMEN1NPC1KMT2AATM
SCHEMBL11332836 0.88 NFE2L2 (0.46) RAB9AMEN1NPC1KMT2AATM
SCHEMBL27612252 0.88 SMN1; SMN2 (0.53) RAB9AMEN1NPC1KMT2AATM
SCHEMBL27477118 0.88 NFE2L2 (0.46) RAB9AMEN1NPC1KMT2AATM
Trifluoromethanesulfonic Acid SCHEMBL8720556 0.88 RAB9A (0.44) RAB9AMEN1NPC1KMT2AATM
Formaldehyde SCHEMBL17443195 0.87 MEN1 (0.61) RAB9AMEN1NPC1KMT2AATM
Methyl Alcohol SCHEMBL28009509 0.87 RAB9A (0.61) RAB9AMEN1NPC1KMT2AATM
SCHEMBL9359592 0.87 MEN1 (0.67) RAB9AMEN1NPC1KMT2AATM
SCHEMBL29371456 0.87 — —

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
EP-1472753-A2 PROTON CONDUCTING MEMBRANES FOR HIGH TEMPERATURE FUEL CELLS DEVELOPED WITH SOLD STATE \"WATER FREE\" PROTON CONDUCTING MEMBRANES CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2004-11-03 — — EP claimed
US-20030148162-A1 Fuel cell is fabricated as a highly conducting sheet of converted solid state organic amine salt, such as converted acid salt of triethylenediamine with two quaternized tertiary nitrogen atoms, combined with a nanoparticulate oxide,a CALIFORNIA INSTITUTE OF TECHNOLOGY 2003-08-07 — — US claimed
WO-2003063266-A2 PROTON CONDUCTING MEMBRANES FOR HIGH TEMPERATURE FUEL CELLS DEVELOPED WITH SOLD STATE 'WATER FREE' PROTON CONDUCTING MEMBRANES CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2003-07-31 — — WO claimed
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