Sulfuric Acid

Sulfuric Acid

SCHEMBL9550776

CC(C)NC(C)C.O=S(=O)(O)O.[Pt]

nearest known ligand 0.53

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
ADRB2 known ✓ P07550 1/20 0.31
TDP1 Q9NUW8 2/20 0.53
CA5A P35218 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
HPGD P15428 3/20 0.33
TP53 P04637 3/20 0.33
HIF1A Q16665 3/20 0.33
ALDH1A1 P00352 2/20 0.33
CYP3A4 P08684 2/20 0.33
HSD17B10 Q99714 2/20 0.33
THRB P10828 1/20 0.33
ALOX15 P16050 1/20 0.33
CASP1 P29466 1/20 0.33
RECQL P46063 1/20 0.33
LMNA P02545 3/20 0.32
KMT2A Q03164 2/20 0.32
BLM P54132 2/20 0.32
MEN1 O00255 1/20 0.32
APEX1 P27695 1/20 0.32
KDM4E B2RXH2 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 SCHEMBL16470839 1.00 TDP1 (0.53) TDP1CA5ACA5BHPGDTP53
Sulfuric Acid SCHEMBL16344486 1.00 TDP1 (0.53) TDP1CA5ACA5BHPGDTP53
Sulfuric Acid SCHEMBL10528253 0.97 TDP1 (0.57) TDP1CA5ACA5BHPGDTP53
SCHEMBL7464312 0.90 TDP1 (0.57) TDP1CA5ACA5BTP53HIF1A
Sulfuric Acid SCHEMBL28795598 0.81 TDP1 (0.39) TDP1CA5ACA5BHPGDTP53
SCHEMBL16470088 0.78 TDP1 (0.89) TDP1
SCHEMBL10492370 0.78
Trifluoromethanesulfonic Acid SCHEMBL628139 0.77 TDP1 (0.42) TDP1ALDH1A1CA2
Isopropylhydroxylamine SCHEMBL9190289 0.76 CA5A (0.43) TDP1CA5ACA5BHPGDTP53
SCHEMBL28360936 0.76 TDP1 (0.57) TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150011740-A1 FLUORINE-CONTAINING WATER SOLUBLE PLATINUM COMPLEXES FOR TUMOR TREATMENT AND PROCESS OF PREPARING SAME GUDUI BIOPHARMA TECHNOLOGY INC. (CN) 2015-01-08 US disclosed
US-5186940-A Antitumor agents THE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 1993-02-16 US disclosed
US-5178876-A Antitumor agents THE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 1993-01-12 US disclosed
EP-0248036-B1 HYDROPHOBIC CIS-PLATINUM COMPLEXES EFFICIENTLY INCORPORATED INTO LIPOSOMES BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 1992-06-17 EP disclosed
US-5041581-A Antitumor agents THE UNIVERSITY OF TEXAS SYSTEM BOARD OF REGENTS (US) 1991-08-20 US disclosed
EP-0248036-A1 HYDROPHOBIC CIS-PLATINUM COMPLEXES EFFICIENTLY INCORPORATED INTO LIPOSOMES. UNIV TEXAS (US) 1987-12-09 EP disclosed
WO-1987002364-A1 HYDROPHOBIC CIS-PLATINUM COMPLEXES EFFICIENTLY INCORPORATED INTO LIPOSOMES BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 1987-04-23 WO 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-20150011740-A1 FLUORINE-CONTAINING WATER SOLUBLE PLATINUM COMPLEXES FOR TUMOR TREATMENT AND PROCESS OF PREPARING SAME FOLR1, FOLR2, SLC46A1 ADRB2 4743/4885TDP1 2931/4885CA5A 1962/4885

“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.