Sulfuric Acid

Sulfuric Acid

SCHEMBL1026038

CCN(CC)C(=N)N.CCN(CC)C(=N)N.O=S(=O)(O)O

nearest known ligand 0.44

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
BLM P54132 3/20 0.44
NPSR1 Q6W5P4 2/20 0.44
KDM4E B2RXH2 2/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C19 P33261 1/20 0.44
GRIN2D O15399 5/20 0.41
GRIN3B O60391 5/20 0.41
GRIN1 Q05586 5/20 0.41
GRIN2A Q12879 5/20 0.41
GRIN2B Q13224 5/20 0.41
GRIN2C Q14957 5/20 0.41
GRIN3A Q8TCU5 5/20 0.41
ALOX15 P16050 1/20 0.34
LMNA P02545 2/20 0.33
PMP22 Q01453 1/20 0.31
TP53 P04637 1/20 0.31
MMP1 P03956 1/20 0.31
MMP2 P08253 1/20 0.31
MMP3 P08254 1/20 0.31
MMP8 P22894 1/20 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 SCHEMBL951530 1.00 BLM (0.44) BLMNPSR1KDM4ECYP2D6CYP2C19
Sulfuric Acid SCHEMBL28092122 0.98 BLM (0.42) BLMNPSR1KDM4ECYP2D6CYP2C19
SCHEMBL27449362 0.93 GRIN2D (0.40) BLMNPSR1KDM4ECYP2D6CYP2C19
Sulfuric Acid SCHEMBL11558296 0.87 GRIN2D (0.42) BLMNPSR1KDM4ECYP2D6CYP2C19
SCHEMBL1793572 0.87
SCHEMBL34049 0.87
Urea SCHEMBL27941571 0.84 GRIN2D (0.44) BLMCYP2D6CYP2C19GRIN2DGRIN3B
Hydrochloric Acid SCHEMBL3193405 0.84
Sulfuric Acid SCHEMBL11565543 0.81 GRIN2D (0.44) BLMNPSR1KDM4ECYP2D6CYP2C19
Acetic Acid SCHEMBL28832296 0.80 GRIN2D (0.41) BLMCYP2C19GRIN2DGRIN3BGRIN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107892787-B Heat dissipation plastic for noctilucent television and processing technology thereof 义乌市添诚科技有限公司 2020-11-17 CN disclosed
US-7893210-B2 For interleukin-4 and bovine pancreatic trypsin inhibitor (BPTI) previously solubilized in presence of guanidinium hydrochloride as chaotropic agent BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2011-02-22 US disclosed
EP-1453858-B1 PROCESS FOR RENATURATION OF RECOMBINANT, DISULFIDE CONTAINING PROTEINS AT HIGH PROTEIN CONCENTRATIONS IN THE PRESENCE OF AMINES BAYER SCHERING PHARMA AG (DE) 2011-01-12 EP disclosed
US-20060116518-A1 Novel phenanthridines ALTANA PHARMA AG (DE) 2006-06-01 US disclosed
US-20050014933-A1 Process for renaturation of recombinant, disulfide containing proteins at high protein concentrations in the presence of amines BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2005-01-20 US disclosed
EP-0693073-B1 BICYCLIC ANSAMYCINS AND THEIR USE AS ANTITUMOR AGENTS PFIZER (US) 1998-06-03 EP disclosed
EP-0693073-A1 BICYCLIC ANSAMYCINS AND THEIR USE AS ANTITUMOR AGENTS PFIZER INC. (US) 1996-01-24 EP disclosed
US-5387584-A Bicyclic ansamycins PFIZER INC. (US) 1995-02-07 US disclosed
WO-1994022867-A1 BICYCLIC ANSAMYCINS AND THEIR USE AS ANTITUMOR AGENTS PFIZER INC. (US) 1994-10-13 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 (2 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-20050014933-A1 Process for renaturation of recombinant, disulfide containing proteins at high protein concentrations in the presence of amines SPR, P4HB, WIZ BLM 1876/4885NPSR1 1654/4885KDM4E 4448/4885
US-20060116518-A1 Novel phenanthridines PDE4A, PDE4B, PDE3A BLM 1670/4885NPSR1 547/4885KDM4E 433/4885

“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.