Metamizole

Metamizole

SCHEMBL867884

Cc1c(N(C)CS(=O)(=O)O)c(=O)n(-c2ccccc2)n1C.[NaH]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGS1PTGS2

The experimentally established mechanism targets of Metamizole. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 known ✓ P23219 1/20 0.97
▸ ALOX15 P16050 3/20 0.73
▸ KDM4E B2RXH2 1/20 0.73
▸ MAPT P10636 1/20 0.73
▸ ALOX12 P18054 1/20 0.73
▸ THRB P10828 2/20 0.62
▸ LMNA P02545 1/20 0.62
▸ CYP1A2 P05177 1/20 0.62
▸ TSHR P16473 1/20 0.62
▸ NAPRT Q6XQN6 1/20 0.62
▸ HSD17B10 Q99714 2/20 0.58
▸ BCHE P06276 7/20 0.51
▸ POLB P06746 1/20 0.51
▸ ALDH1A1 P00352 2/20 0.50
▸ USP2 O75604 1/20 0.50
▸ KMT2A Q03164 1/20 0.47

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
Metamizole SCHEMBL867882 0.99 PTGS1 (0.95) PTGS1ALOX15KDM4EMAPTALOX12
Metamizole SCHEMBL16823495 0.99 PTGS1 (0.95) PTGS1ALOX15KDM4EMAPTALOX12
Metamizole SCHEMBL24997 0.99 PTGS1 (1.00) PTGS1ALOX15KDM4EMAPTALOX12
Metamizole SCHEMBL27598082 0.97 PTGS1 (0.97) PTGS1ALOX15KDM4EMAPTALOX12
Metamizole SCHEMBL27828487 0.97 PTGS1 (0.97) PTGS1ALOX15KDM4EMAPTALOX12
SCHEMBL13524328 0.88 PTGS1 (0.81) PTGS1ALOX15KDM4EMAPTALOX12
SCHEMBL27870014 0.87 PTGS1 (0.75) PTGS1ALOX15KDM4EMAPTALOX12
SCHEMBL13524335 0.86 PTGS1 (0.78) PTGS1ALOX15KDM4EMAPTALOX12
Metamizole SCHEMBL24996 0.85 ALOX15 (1.00) PTGS1ALOX15KDM4EMAPTALOX12
Metamizole SCHEMBL24995 0.84 ALOX15 (0.97) PTGS1ALOX15KDM4EMAPTALOX12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106456550-A Multiparticles safeguarded against ethanolic dose-dumping 格吕伦塔尔有限公司 2017-02-22 — — CN disclosed
EP-2440211-B1 USE OF TELOCINOBUFAGIN AS AN ANALGESIC IN THE TREATMENT OF ACUTE AND CHRONIC PAINS; PHARMACEUTICAL COMPOSITION CONTAINING TELOCINOBUFAGIN AND ITS USE CRISTALIA PROD QUIMICOS FARM (BR) 2013-10-09 — — EP disclosed
US-8541395-B2 Use of telocinobufagin as an analgesic in the treatment of acute and chronic pains CRISTALIA PRODUTOS QUIMICOS FARMACEUTICOS LTDA. (BR) 2013-09-24 — — US disclosed
US-20130243860-A1 STANDARDIZED PLANT EXTRACT, PROCESS FOR OBTAINING THE SAME AND USES THEREOF FUNDACAO UNIVERSIDADE DO VALE DO ITAJAI (BR) 2013-09-19 — — US disclosed
US-8404283-B2 Standardized plant extract, process for obtaining the same and uses thereof Eurofarma Laboratorios LTDA (BR) 2013-03-26 — — US disclosed
EP-2440211-A1 USE OF TELOCINOBUFAGIN AS AN ANALGESIC IN THE TREATMENT OF ACUTE AND CHRONIC PAINS; PHARMACEUTICAL COMPOSITION CONTAINING TELOCINOBUFAGIN AND ITS USE Cristália Produtos Químicos Farmacêuticos LTDA. (BR) 2012-04-18 — — EP disclosed
US-20120077788-A1 USE OF TELOCINOBUFAGIN AS AN ANALGESIC IN THE TREATMENT OF ACUTE AND CHRONIC PAINS; PHARMACEUTICAL COMPOSITION CONTAINING TELOCINOBUFAGIN AND ITS USE GENPHARMA CONSULTORIA FARMACEUTICA E GENETICA LTDA. (BR) 2012-03-29 — — US disclosed
CN-102186480-A Pharmaceutical combination comprising 6-dimethylaminomethyl-1- (3-methoxy-phenyl) -cyclohexane-1, 3-diol and a non-steroidal anti-inflammatory drug GRUENENTHAL GMBH 2011-09-14 — — CN disclosed
WO-2010135798-A1 USE OF TELOCINOBUFAGIN AS AN ANALGESIC IN THE TREATMENT OF ACUTE AND CHRONIC PAINS; PHARMACEUTICAL COMPOSITION CONTAINING TELOCINOBUFAGIN AND ITS USE Cristália Produtos Químicos Farmacêuticos Ltda. (BR) 2010-12-02 — — WO disclosed
US-20100303907-A1 STANDARDIZED PLANT EXTRACT, PROCESS FOR OBTAINING THE SAME AND USES THEREOF EUROFARMA LABORATÓRIOS LTDA. (BR) 2010-12-02 — — US disclosed
EP-2217257-A2 A STANDARDIZED PLANT EXTRACT, PROCESS FOR OBTAINING THE SAME AND USES THEREOF Eurofarma Laboratórios Ltda. (BR) 2010-08-18 — — EP disclosed
WO-2009052600-A2 A STANDARDIZED PLANT EXTRACT, PROCESS FOR OBTAINING THE SAME AND USES THEREOF EUROFARMA LABORATÓRIOS LTDA. (BR) 2009-04-30 — — 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-20120077788-A1 USE OF TELOCINOBUFAGIN AS AN ANALGESIC IN THE TREATMENT OF ACUTE AND CHRONIC PAINS; PHARMACEUTICAL COMPOSITION CONTAINING TELOCINOBUFAGIN AND ITS USE TSN, TTN, OPRL1 PTGS1 1276/4885ALOX15 974/4885KDM4E 3160/4885

“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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