Dimethyl Sulfoxide

Dimethyl Sulfoxide

SCHEMBL138731

C[S+](C)[O-].NC(=O)/C(=C\c1ccc([N+](=O)[O-])o1)c1ccco1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAP2K1MAP2K2

The experimentally established mechanism targets of Dimethyl Sulfoxide. 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
GLO1 Q04760 1/20 0.48
KMT2A Q03164 9/20 0.42
MEN1 O00255 8/20 0.42
PAX8 Q06710 3/20 0.42
LMNA P02545 6/20 0.42
ALDH1A1 P00352 4/20 0.42
SMN1; SMN2 Q16637 4/20 0.42
CYP3A4 P08684 2/20 0.42
KDM4E B2RXH2 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2D6 P10635 1/20 0.42
HIF1A Q16665 1/20 0.42
TP53 P04637 1/20 0.42
PDE3A Q14432 1/20 0.42
SARM1 Q6SZW1 1/20 0.42
POLB P06746 8/20 0.40
TDP1 Q9NUW8 5/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
MAPT P10636 4/20 0.40
MITF O75030 2/20 0.40

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
SCHEMBL106826 0.94 GLO1 (0.50) GLO1KMT2AMEN1PAX8LMNA
SCHEMBL106825 0.94 GLO1 (0.50) GLO1KMT2AMEN1PAX8LMNA
SCHEMBL28279585 0.89 GLO1 (0.46) GLO1KMT2AMEN1PAX8LMNA
SCHEMBL4450762 0.73 KMT2A (0.57) KMT2AMEN1LMNAALDH1A1KDM4E
SCHEMBL4450765 0.73 KMT2A (0.57) KMT2AMEN1LMNAALDH1A1KDM4E
SCHEMBL9341971 0.70 CES2 (0.44) KMT2AMEN1ALDH1A1KDM4EPOLB
SCHEMBL29754411 0.70 GLO1 (0.41) GLO1KMT2AMEN1PAX8LMNA
SCHEMBL30306284 0.69 RAB9A (0.44) KMT2AMEN1LMNAALDH1A1SMN1; SMN2
SCHEMBL23928455 0.68 MITF (0.65) KMT2AMEN1LMNAALDH1A1SMN1; SMN2
SCHEMBL23928456 0.68 MITF (0.65) KMT2AMEN1LMNAALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240217966-A1 PHARMACEUTICAL COMPOSITION CONTAINING GLP-1 RECEPTOR AGONIST HAVING FUSED RING SHIONOGI & CO., LTD. (JP) 2024-07-04 US disclosed
US-12024519-B2 Fused ring derivative having MGAT-2 inhibitory activity SHIONOGI & CO., LTD. (JP) 2024-07-02 US disclosed
EP-4389750-A1 NUCLEOSIDE DERIVATIVES AND PRODRUGS THEREOF HAVING VIRAL GROWTH INHIBITORY ACTION Shionogi & Co., Ltd. (JP) 2024-06-26 EP disclosed
EP-3957627-B1 6-MEMBERED HETEROCYCLIC DERIVATIVE AND PHARMACEUTICAL COMPOSITION COMPRISING SAME SHIONOGI & CO (JP) 2024-06-19 EP disclosed
EP-4219508-B1 SUBSTITUTED POLYCYCLIC PYRIDONE DERIVATIVE AND PRODRUG THEREOF SHIONOGI & CO (JP) 2024-06-05 EP disclosed
CN-118119624-A Nucleoside derivatives and prodrugs thereof having inhibitory effect on viral proliferation 盐野义制药株式会社 2024-05-31 CN disclosed
CN-111801330-B Fused ring compounds having dopamine D3 receptor antagonism 盐野义制药株式会社 2024-04-05 CN disclosed
WO-2024063140-A1 MONOCYCLIC COMPOUND HAVING GLP-1 RECEPTOR AGONIST ACTIVITY 塩野義製薬株式会社 2024-03-28 WO disclosed
WO-2024063143-A1 FUSED RING COMPOUND HAVING GLP-1 RECEPTOR AGONIST EFFECT 塩野義製薬株式会社 2024-03-28 WO disclosed
CN-112533922-B Polycyclic pyridone derivatives 盐野义制药株式会社 2024-03-22 CN disclosed
US-20120015961-A1 ISOTHIOUREA DERIVATIVES OR ISOUREA DERIVATIVES HAVING BACE1 INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2012-01-19 US disclosed
US-20110319414-A1 NOVEL TRIAZINE DERIVATIVE AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME SHIONOGI & CO., LTD. (JP) 2011-12-29 US disclosed
EP-2399910-A1 NOVEL TRIAZINE DERIVATIVE AND PHARMACEUTICAL COMPOSITION CONTAINING SAME Shionogi&Co., Ltd. (JP) 2011-12-28 EP disclosed
CN-102186841-A 2-aminopyrimidin-4-one and 2-aminopyridine derivatives having BACE1 inhibitory activity SHIONOGI & CO 2011-09-14 CN disclosed
US-20110190279-A1 SULFUR-CONTAINING HETEROCYCLIC DERIVATIVE HAVING BETA SECRETASE INHIBITORY ACTIVITY SHIONOGI & CO., LTD. (JP) 2011-08-04 US disclosed
US-20110183939-A1 NOVEL PYROLINONE DERIVATIVE AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME SHIONOGI & CO., LTD. (JP) 2011-07-28 US disclosed
CN-102119161-A Sulfur-containing heterocyclic derivatives having beta-secretase inhibitory activity SHIONOGI & CO 2011-07-06 CN disclosed
EP-2336109-A1 NOVEL PYRROLINONE DERIVATIVE AND MEDICINAL COMPOSITION CONTAINING SAME Shionogi&Co., Ltd. (JP) 2011-06-22 EP disclosed
EP-2305672-A1 SULFUR-CONTAINING HETEROCYCLIC DERIVATIVE HAVING ß-SECRETASE-INHIBITING ACTIVITY Shionogi & Co., Ltd. (JP) 2011-04-06 EP disclosed
WO-2010114181-A1 ACRYLAMIDE COMPOUNDS AND THE USE THEREOF SHIONOGI & CO., LTD. (JP) 2010-10-07 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-20110183939-A1 NOVEL PYROLINONE DERIVATIVE AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME P2RX3, P2RX7, P2RX2 GLO1 4070/4885KMT2A 2757/4885MEN1 1222/4885
US-20240217966-A1 PHARMACEUTICAL COMPOSITION CONTAINING GLP-1 RECEPTOR AGONIST HAVING FUSED RING GLP1R, GIPR, GCGR GLO1 1371/4885KMT2A 3200/4885MEN1 918/4885
US-20120015961-A1 ISOTHIOUREA DERIVATIVES OR ISOUREA DERIVATIVES HAVING BACE1 INHIBITORY ACTIVITY BACE1, BACE2, APP GLO1 1324/4885KMT2A 1656/4885MEN1 3671/4885
US-20110190279-A1 SULFUR-CONTAINING HETEROCYCLIC DERIVATIVE HAVING BETA SECRETASE INHIBITORY ACTIVITY BACE1, BACE2, APP GLO1 529/4885KMT2A 2134/4885MEN1 1637/4885
US-20110319414-A1 NOVEL TRIAZINE DERIVATIVE AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME P2RX3, P2RX5, P2RX2 GLO1 4748/4885KMT2A 2962/4885MEN1 4352/4885
US-12024519-B2 Fused ring derivative having MGAT-2 inhibitory activity MGAT2, MGAT1, ACAT2 GLO1 299/4885KMT2A 213/4885MEN1 3340/4885

“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.