Sulfuric Acid

Sulfuric Acid

SCHEMBL17364147

CCCN1CC=C(c2cccc(SC)c2)CC1.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 9)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 4/20 0.44
DRD2 P14416 1/20 0.41
DRD1 P21728 1/20 0.41
DRD4 P21917 1/20 0.41
DRD5 P21918 1/20 0.41
DRD3 P35462 1/20 0.41
HTR1A P08908 3/20 0.41
PPARG P37231 2/20 0.41
PPARA Q07869 2/20 0.41

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 SCHEMBL17364146 0.95 SIGMAR1 (0.41) SIGMAR1DRD2DRD1DRD4DRD5
SCHEMBL3318787 0.93 DRD2 (0.46) SIGMAR1DRD2DRD1DRD4DRD5
SCHEMBL20691283 0.80 HTR1A (0.41) SIGMAR1DRD2DRD3HTR1APPARG
SCHEMBL18395651 0.80 SIGMAR1 (0.41) SIGMAR1DRD2DRD3HTR1A
Sulfuric Acid SCHEMBL17397036 0.79 SIGMAR1 (0.41) SIGMAR1HTR1APPARGPPARA
Sulfuric Acid SCHEMBL17397037 0.79 SIGMAR1 (0.41) SIGMAR1HTR1APPARGPPARA
SCHEMBL4827565 0.79 DRD2 (0.53) SIGMAR1DRD2DRD3HTR1A
SCHEMBL17411300 0.78 HTR1A (0.51) SIGMAR1DRD2DRD3HTR1A
SCHEMBL24489448 0.77 SIGMAR1 (0.48) SIGMAR1DRD2DRD3HTR1A
SCHEMBL17364196 0.76 SIGMAR1 (0.42) SIGMAR1DRD2HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190030016-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2019-01-31 US claimed
EP-3160470-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE Teva Pharmaceutical Industries Ltd (IL) 2017-05-03 EP claimed
WO-2016003919-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2016-01-07 WO claimed
EP-4049998-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE Prilenia Neurotherapeutics Ltd. (IL) 2022-08-31 EP disclosed
EP-3325443-B1 PROCESS FOR PREPARING PRIDOPIDINE Prilenia Neurotherapeutics Ltd (IL) 2022-06-08 EP disclosed
US-20220023280-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE PRILENIA NEUROTHERAPEUTICS LTD. 2022-01-27 US disclosed
US-11141412-B2 Analogs of pridopidine, their preparation and use PRILENIA NEUROTHERAPEUTICS LTD. (IL) 2021-10-12 US disclosed
US-20200030308-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE PRILENIA NEUROTHERAPEUTICS LTD. 2020-01-30 US disclosed
US-10406145-B2 Analogs of pridopidine, their preparation and use PRILENIA NEUROTHERAPEUTICS LTD. (IL) 2019-09-10 US disclosed
US-20190030016-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2019-01-31 US disclosed
US-10130621-B2 Analogs of pridopidine, their preparation and use TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2018-11-20 US disclosed
EP-3160470-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE Teva Pharmaceutical Industries Ltd (IL) 2017-05-03 EP disclosed
US-20170022158-A1 PROCESS FOR PREPARING PRIDOPIDINE TEVA PHARMACEUTICALS INTERNATIONAL GMBH (CH) 2017-01-26 US disclosed
WO-2016003919-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2016-01-07 WO disclosed
US-20150374677-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2015-12-31 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 (8 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-11141412-B2 Analogs of pridopidine, their preparation and use PDE7A, PDE3A, PDE4D SIGMAR1 267/4885DRD2 7/4885DRD1 34/4885
US-10406145-B2 Analogs of pridopidine, their preparation and use QDPR, DRD2, OPRD1 SIGMAR1 12/4885DRD2 2/4885DRD1 9/4885
US-20170022158-A1 PROCESS FOR PREPARING PRIDOPIDINE PDE6D, QDPR, PDE4D SIGMAR1 826/4885DRD2 15/4885DRD1 51/4885
US-20200030308-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE QDPR, DRD2, OPRD1 SIGMAR1 14/4885DRD2 2/4885DRD1 8/4885
US-20220023280-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE PDE3A, PDE4D, PDE9A SIGMAR1 142/4885DRD2 14/4885DRD1 40/4885
US-20190030016-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE QDPR, DRD2, OPRD1 SIGMAR1 12/4885DRD2 2/4885DRD1 9/4885
US-20150374677-A1 ANALOGS OF PRIDOPIDINE, THEIR PREPARATION AND USE QDPR, DRD2, OPRD1 SIGMAR1 14/4885DRD2 2/4885DRD1 10/4885
US-10130621-B2 Analogs of pridopidine, their preparation and use QDPR, DRD2, OPRD1 SIGMAR1 14/4885DRD2 2/4885DRD1 10/4885

“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.