Sulfuric Acid

Sulfuric Acid

SCHEMBL4806484

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nearest known ligand 0.42

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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 19)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.42
CA5A P35218 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
TSHR P16473 3/20 0.39
TDP1 Q9NUW8 2/20 0.39
ALDH1A1 P00352 4/20 0.39
LMNA P02545 3/20 0.32
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
APEX1 P27695 1/20 0.32
BLM P54132 1/20 0.32
KDM4E B2RXH2 1/20 0.31
GMNN O75496 1/20 0.31
POLB P06746 1/20 0.31
MAPT P10636 1/20 0.31
HPGD P15428 1/20 0.31
PMP22 Q01453 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
GRIA1 P42261 3/20 0.31

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 SCHEMBL4806753 1.00 TP53 (0.42) TP53CA5ACA5BTSHRTDP1
SCHEMBL2858228 0.90 ALDH1A1 (0.42) TP53TSHRTDP1ALDH1A1LMNA
SCHEMBL9218045 0.90 ALDH1A1 (0.42) TP53TSHRTDP1ALDH1A1LMNA
2-Pentanol SCHEMBL27563774 0.85 TP53 (0.48) TP53CA5ACA5BTSHRTDP1
1,3-Butanediol SCHEMBL5769439 0.85 TP53 (0.43) TP53CA5ACA5BTSHRTDP1
SCHEMBL2107487 0.82
SCHEMBL789937 0.82
SCHEMBL37610 0.82
SCHEMBL14503179 0.82
SCHEMBL29160979 0.82

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7375241-B2 Ferrocenyl-1,2-diphosphines, the production thereof and their use SOLVIAS A.G. (CH) 2008-05-20 US disclosed
US-20070142655-A1 Ferrocenyl-1,2-diphosphines, the production thereof and their use SOLVIAS AG (CH) 2007-06-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070142655-A1 Ferrocenyl-1,2-diphosphines, the production thereof and their use PHOSPHO1, INPP5B, PPA1 TP53 3856/4885CA5A 193/4885CA5B 467/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.