Sulfuric Acid

Sulfuric Acid

SCHEMBL9861598

N=C(N)N(N)CCO.N=C(N)N(N)CCO.O=S(=O)(O)O

nearest known ligand 0.36

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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 5)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.36
KDM4E B2RXH2 2/20 0.36
BLM P54132 2/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36

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 SCHEMBL9290734 1.00 NPSR1 (0.36) NPSR1KDM4EBLMCYP2D6CYP2C19
SCHEMBL9507421 0.88
Sulfuric Acid SCHEMBL919865 0.76 NOS3 (0.42) NPSR1KDM4EBLMCYP2D6CYP2C19
SCHEMBL11406977 0.74
Sulfuric Acid SCHEMBL27931646 0.74 SPHK1 (0.41) NPSR1KDM4EBLMCYP2D6CYP2C19
Sulfuric Acid SCHEMBL3475189 0.72 KDM4E (0.48) NPSR1KDM4EBLMCYP2D6CYP2C19
Hydrochloric Acid SCHEMBL11409292 0.72 GRIN2D (0.30)
SCHEMBL6429906 0.71 CYP2C19 (0.33) NPSR1KDM4EBLMCYP2D6CYP2C19
Sulfuric Acid SCHEMBL10751111 0.67 KDM4E (0.50) NPSR1KDM4EBLMCYP2D6CYP2C19
SCHEMBL11071506 0.67

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
US-4983604-A Aminoguanidine derivatives THE ROCKEFELLER UNIVERSITY (US) 1991-01-08 US disclosed