Sulfuric Acid

Sulfuric Acid

SCHEMBL7202252

CCCCCN(CCCCC)CCCCC.CCCCCN(CCCCC)CCCCC.O=S(=O)(O)O

nearest known ligand 0.46

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 19)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.46
NPSR1 Q6W5P4 1/20 0.44
KDM5A P29375 3/20 0.43
PHF8 Q9UPP1 2/20 0.43
MCHR1 Q99705 1/20 0.43
KDM4C Q9H3R0 1/20 0.43
DNM1 Q05193 3/20 0.42
CA1 P00915 4/20 0.40
CA2 P00918 3/20 0.40
ICMT O60725 1/20 0.40
ALB P02768 1/20 0.40
CA12 O43570 2/20 0.39
CA9 Q16790 2/20 0.39
PPARA Q07869 2/20 0.38
S1PR2 O95136 1/20 0.38
S1PR1 P21453 1/20 0.38
S1PR3 Q99500 1/20 0.38
S1PR5 Q9H228 1/20 0.38
FAAH O00519 1/20 0.37

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
Sulfuric Acid SCHEMBL7202255 1.00 TP53 (0.46) TP53NPSR1KDM5APHF8MCHR1
Sulfuric Acid SCHEMBL28829383 0.97 DNM1 (0.46) TP53NPSR1KDM5APHF8MCHR1
Sulfuric Acid SCHEMBL29702498 0.97 DNM1 (0.46) TP53NPSR1KDM5APHF8MCHR1
Sulfuric Acid SCHEMBL2421781 0.97 DNM1 (0.46) TP53NPSR1KDM5APHF8MCHR1
Sulfuric Acid SCHEMBL8991567 0.97 DNM1 (0.46) TP53NPSR1KDM5APHF8MCHR1
Sulfuric Acid SCHEMBL8991563 0.97 DNM1 (0.46) TP53NPSR1KDM5APHF8MCHR1
Sulfuric Acid SCHEMBL3069416 0.97 DNM1 (0.46) TP53NPSR1KDM5APHF8MCHR1
Sulfuric Acid SCHEMBL28069559 0.97 DNM1 (0.46) TP53NPSR1KDM5APHF8MCHR1
Sulfuric Acid SCHEMBL7196007 0.95 KDM5A (0.49) TP53NPSR1KDM5APHF8MCHR1
Sulfuric Acid SCHEMBL2524039 0.95 KDM5A (0.44) TP53NPSR1KDM5APHF8MCHR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6596911-B2 Providing a mixture comprising water and a hydrocarbon; and contacting with onium compound and amine salt for inhibiting the formation of the hydrocarbon hydrates BAKER HUGHES INCORPORATION 2003-07-22 US claimed
EP-0736130-B1 A METHOD FOR INHIBITING THE PLUGGING OF CONDUITS BY GAS HYDRATES SHELL INT RESEARCH (NL) 1998-07-15 EP disclosed
US-5648575-A Method for inhibiting the plugging of conduits by gas hydrates SHELL OIL COMPANY (US) 1997-07-15 US disclosed
EP-0736130-A1 A METHOD FOR INHIBITING THE PLUGGING OF CONDUITS BY GAS HYDRATES SHELL INTERNATIONALE RESEARCHMAATSCHAPPIJ B.V. (NL) 1996-10-09 EP disclosed
US-5460728-A Using quaternary ammonium compound as inhibitor of hydrate formation SHELL OIL COMPANY (US) 1995-10-24 US disclosed
WO-1995017579-A1 A METHOD FOR INHIBITING THE PLUGGING OF CONDUITS BY GAS HYDRATES SHELL INTERNATIONALE RESEARCH MAATSCHAPPIJ B.V. (NL) 1995-06-29 WO disclosed