Metamizole

Metamizole

SCHEMBL5644145

CCOc1c(N2CCOCC2)cnn(C)c1=O.Cc1c(N(C)CS(=O)(=O)[O-])c(=O)n(-c2ccccc2)n1C.[Na+]

nearest known ligand 0.60

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 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 known ✓ P23219 1/20 0.47
▸ KDM4E B2RXH2 3/20 0.60
▸ ALOX15 P16050 2/20 0.60
▸ MAPT P10636 1/20 0.60
▸ ALOX12 P18054 1/20 0.60
▸ HSD17B10 Q99714 1/20 0.40
▸ PKM P14618 1/20 0.39
▸ THRB P10828 2/20 0.38
▸ LMNA P02545 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ NAPRT Q6XQN6 1/20 0.38
▸ BRD4 O60885 2/20 0.37
▸ BRD9 Q9H8M2 2/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ KMT2A Q03164 2/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ BCHE P06276 1/20 0.34

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 SCHEMBL24996 0.78 ALOX15 (1.00) KDM4EALOX15MAPTALOX12PTGS1
Metamizole SCHEMBL1825291 0.77 ALOX15 (0.97) KDM4EALOX15MAPTALOX12PTGS1
Metamizole SCHEMBL24995 0.77 ALOX15 (0.97) KDM4EALOX15MAPTALOX12PTGS1
Metamizole SCHEMBL28278546 0.76 ALOX15 (0.95) KDM4EALOX15MAPTALOX12PTGS1
Emorfazone SCHEMBL26203 0.75 BRD4 (0.46) KDM4EPTGS1LMNABRD4BRD9
Metamizole SCHEMBL17331306 0.71 ALOX15 (0.83) KDM4EALOX15MAPTALOX12PTGS1
Metamizole SCHEMBL27722368 0.69 MAPT (0.59) KDM4EALOX15MAPTALOX12PTGS1
Metamizole SCHEMBL934309 0.68 ALOX15 (0.77) KDM4EALOX15MAPTALOX12PTGS1
Moricizine SCHEMBL20771178 0.68 CYP3A4 (0.67) KDM4EALOX15MAPTALOX12PTGS1
Metamizole SCHEMBL24997 0.66 PTGS1 (1.00) KDM4EALOX15MAPTALOX12PTGS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7291644-B2 Indole derivatives ONO PHARMACEUTICALS CO., LTD. (JP) 2007-11-06 — — US disclosed
US-7153852-B2 Indole compounds, process for producing the same and drugs containing the same as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2006-12-26 — — US disclosed
US-7135495-B2 Indole derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 2006-11-14 — — US disclosed
US-20060194864-A1 Indole derivatives ONO PHARMACEUTICAL CO., LTD. 2006-08-31 — — US disclosed
US-20050004097-A1 Indole derivatives ONO PHARMACEUTICAL CO., LTD. (JP) 2005-01-06 — — US disclosed
US-20050004096-A1 Indole derivatives, process for producing the same and drugs containing the same as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2005-01-06 — — US disclosed
US-20040198831-A1 Remedial agent for arthrosis deformans ONO PHARMACEUTICAL CO., LTD. (JP) 2004-10-07 — — US disclosed
EP-1424325-A1 INDOLE DERIVATIVES, PROCESS FOR PRODUCING THE SAME AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2004-06-02 — — EP disclosed
EP-1424335-A1 INDOLE DERIVATIVES ONO PHARMACEUTICAL CO., LTD. (JP) 2004-06-02 — — EP disclosed
EP-1421934-A1 REMEDIAL AGENT FOR ARTHROSIS DEFORMANS ONO PHARMACEUTICAL CO., LTD. (JP) 2004-05-26 — — EP 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 (4 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-20060194864-A1 Indole derivatives IDO1, IDO2, PTGIR PTGS1 21/4885KDM4E 3234/4885ALOX15 580/4885
US-20050004097-A1 Indole derivatives IDO1, IDO2, PTGIR PTGS1 21/4885KDM4E 3234/4885ALOX15 580/4885
US-20050004096-A1 Indole derivatives, process for producing the same and drugs containing the same as the active ingredient IDO1, IDO2, PTGIR PTGS1 18/4885KDM4E 2671/4885ALOX15 418/4885
US-20040198831-A1 Remedial agent for arthrosis deformans MMP1, MMP3, MMP11 PTGS1 33/4885KDM4E 3850/4885ALOX15 500/4885

“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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