Sulfuric Acid

Sulfuric Acid

SCHEMBL527855

CSCC[C@H](NC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C(=O)O.Cc1ccc(S(=O)(=O)O)cc1.O=S(=O)(O)O.O=S(=O)(O)O

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
▸ MARS1 P56192 4/20 0.56
▸ NSD2 O96028 3/20 0.54
▸ CARM1 Q86X55 3/20 0.54
▸ SETD7 Q8WTS6 2/20 0.54
▸ PRMT1 Q99873 2/20 0.54
▸ SETD2 Q9BYW2 1/20 0.54
▸ DOT1L Q8TEK3 3/20 0.51
▸ EHMT2 Q96KQ7 2/20 0.51
▸ FASN P49327 2/20 0.51
▸ TRDMT1 O14717 1/20 0.51
▸ PRMT5 O14744 1/20 0.51
▸ SUV39H1 O43463 1/20 0.51
▸ PRMT3 O60678 1/20 0.51
▸ INMT O95050 1/20 0.51
▸ PNMT P11086 1/20 0.51
▸ DNMT1 P26358 1/20 0.51
▸ NNMT P40261 1/20 0.51
▸ HNMT P50135 1/20 0.51
▸ WDR5 P61964 1/20 0.51
▸ KMT2A Q03164 1/20 0.51

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 SCHEMBL8733715 1.00 MARS1 (0.56) MARS1NSD2CARM1SETD7PRMT1
Sulfuric Acid SCHEMBL28166953 1.00 MARS1 (0.56) MARS1NSD2CARM1SETD7PRMT1
Sulfuric Acid SCHEMBL31277062 1.00 MARS1 (0.56) MARS1NSD2CARM1SETD7PRMT1
SCHEMBL635050 0.99 MARS1 (0.57) MARS1NSD2CARM1SETD7PRMT1
SCHEMBL29260986 0.99 MARS1 (0.57) MARS1NSD2CARM1SETD7PRMT1
SCHEMBL23042225 0.99 MARS1 (0.57) MARS1NSD2CARM1SETD7PRMT1
SCHEMBL31197064 0.99 MARS1 (0.57) MARS1NSD2CARM1SETD7PRMT1
SCHEMBL19554471 0.96 MARS1 (0.56) MARS1NSD2CARM1SETD7PRMT1
Sulfuric Acid SCHEMBL5613159 0.93 MARS1 (0.64) MARS1NSD2CARM1SETD7PRMT1
Sulfuric Acid SCHEMBL636869 0.93 MARS1 (0.64) MARS1NSD2CARM1SETD7PRMT1

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9931356-B2 Pharmacokinetics of S-adenosylmethionine formulations METHYLATION SCIENCES INTERNATIONAL SRL (BB) 2018-04-03 — — US disclosed
WO-2017192637-A1 PHARMACEUTICAL COMPOSITION EFFECTIVE IN PREVENTING THE ADVERSE EFFECTS ASSOCIATED WITH THE PROLONGED USE OF DIHYDROFOLATE REDUCTASE INHIBITORS COMPANION THERAPEUTICS LLC (US) 2017-11-09 — — WO disclosed
US-20160361339-A1 PHARMACOKINETICS OF S-ADENOSYLMETHIONINE FORMULATIONS BONAFIDE HEALTH, LLC 2016-12-15 — — US disclosed
EP-2512490-B1 S-ADENOSYLMETHIONINE FORMULATIONS WITH ENHANCED BIOAVAILABILITY MSI METHYLATION SCIENCES INC (CA) 2016-01-27 — — EP disclosed
EP-2464358-B1 IMPROVED PHARMACOKINETICS OF S-ADENOSYLMETHIONINE FORMULATIONS METHYLATION SCIENCES INTERNAT SRL (BB) 2015-06-17 — — EP disclosed
US-20140370108-A1 Pharmacokinetics of S-Adenosylmethionine Formulations METHYLATION SCIENCES INTERNATIONAL SRL (BB) 2014-12-18 — — US disclosed
US-8865203-B2 Pharmacokinetics of S-adenosylmethionine formulations METHYLATION SCIENCES INTERNATIONAL SRL (BB) 2014-10-21 — — US disclosed
WO-2014055932-A1 INTEGRATED NEUROMODULATION SYSTEM FOR MOOD ENHANCEMENT OF A LIVING HUMAN SUBJECT INVIVO BEVERAGES LLC (US) 2014-04-10 — — WO disclosed
US-8580296-B2 Pharmacokinetics of S-adenosylmethionine formulations METHYLATION SCIENCES INTERNATIONAL SRL (BB) 2013-11-12 — — US disclosed
US-8551515-B2 — — 2013-10-08 — — US disclosed
US-20130142847-A1 S-ADENOSYLMETHIONINE FORMULATIONS WITH ENHANCED BIOAVAILABILITY Methylation Sciences, Inc. (CA) 2013-06-06 — — US disclosed
US-20130129792-A1 Pharmacokinetics of S-Adenosylmethionine Formulations METHYLATION SCIENCES INTERNATIONAL SRL (BB) 2013-05-23 — — US disclosed
US-8329208-B2 Pharmacokinetics of S-adenosylmethionine formulations METHYLATION SCIENCES INTERNATIONAL SRL (BB) 2012-12-11 — — US disclosed
EP-2512490-A1 S-ADENOSYLMETHIONINE FORMULATIONS WITH ENHANCED BIOAVAILABILITY MSI Methylation Sciences Inc. (CA) 2012-10-24 — — EP disclosed
EP-2464358-A2 IMPROVED PHARMACOKINETICS OF S-ADENOSYLMETHIONINE FORMULATIONS Methylation Sciences International SRL (BB) 2012-06-20 — — EP disclosed
WO-2012012902-A1 S-ADENOSYLMETHIONINE FORMULATIONS WITH ENHANCED BIOAVAILABILITY MSI METHYLATION SCIENCES INC. (CA) 2012-02-02 — — WO disclosed
US-20110027342-A1 S-ADENOSYLMETHIONINE FORMULATIONS WITH ENHANCED BIOAVAILABILITY MSI METHYLATION SCIENCES, INC. (CA) 2011-02-03 — — US disclosed
WO-2011012989-A1 S-ADENOSYLMETHIONINE FORMULATIONS WITH ENHANCED BIOAVAILABILITY MSI METHYLATION SCIENCES INC. (CA) 2011-02-03 — — WO disclosed
US-20110027360-A1 PHARMACOKINETICS OF S-ADENOSYLMETHIONINE FORMULATIONS METHYLATION SCIENCES INTERNATIONAL SRL (BO) 2011-02-03 — — US disclosed
WO-2011012990-A2 IMPROVED PHARMACOKINETICS OF S-ADENOSYLMETHIONINE FORMULATIONS METHYLATION SCIENCES INTERNATIONAL SRL (BB) 2011-02-03 — — 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 (6 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-20140370108-A1 Pharmacokinetics of S-Adenosylmethionine Formulations MAT1A, MAT2A, AHCY MARS1 437/4885NSD2 372/4885CARM1 606/4885
US-20130129792-A1 Pharmacokinetics of S-Adenosylmethionine Formulations MAT1A, MAT2A, AHCY MARS1 437/4885NSD2 372/4885CARM1 606/4885
US-20130142847-A1 S-ADENOSYLMETHIONINE FORMULATIONS WITH ENHANCED BIOAVAILABILITY MAT2A, MAT1A, BHMT2 MARS1 276/4885NSD2 413/4885CARM1 256/4885
US-20110027360-A1 PHARMACOKINETICS OF S-ADENOSYLMETHIONINE FORMULATIONS MAT1A, MAT2A, AHCY MARS1 437/4885NSD2 372/4885CARM1 606/4885
US-20110027342-A1 S-ADENOSYLMETHIONINE FORMULATIONS WITH ENHANCED BIOAVAILABILITY MAT1A, MAT2A, BHMT2 MARS1 335/4885NSD2 526/4885CARM1 406/4885
US-20160361339-A1 PHARMACOKINETICS OF S-ADENOSYLMETHIONINE FORMULATIONS MAT1A, MAT2A, AHCY MARS1 437/4885NSD2 372/4885CARM1 606/4885

“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.

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