Pyrvinium

Pyrvinium

SCHEMBL4877919

Cc1cc(C=Cc2ccc3cc(N(C)C)ccc3[n+]2C)c(C)n1-c1ccccc1.Cc1cc(C=Cc2ccc3cc(N(C)C)ccc3[n+]2C)c(C)n1-c1ccccc1.Cc1cc(C=Cc2ccc3cc(N(C)C)ccc3[n+]2C)c(C)n1-c1ccccc1.O=P([O-])([O-])[O-]

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Pyrvinium. 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
ADRB1 known ✓ P08588 1/20 0.89
HRH1 known ✓ P35367 1/20 0.89
OPRD1 known ✓ P41143 1/20 0.89
OPRK1 known ✓ P41145 1/20 0.89
KCNH2 known ✓ Q12809 1/20 0.89
AR P10275 2/20 0.89
CNR1 P21554 2/20 0.89
SYNJ2 O15056 1/20 0.89
MLNR O43193 1/20 0.89
SYNJ1 O43426 1/20 0.89
PGR P06401 1/20 0.89
ADRA2A P08913 1/20 0.89
ADORA3 P0DMS8 1/20 0.89
CHRM1 P11229 1/20 0.89
DRD2 P14416 1/20 0.89
ADRA2B P18089 1/20 0.89
CHRM3 P20309 1/20 0.89
MAOA P21397 1/20 0.89
TBXA2R P21731 1/20 0.89
SLC6A2 P23975 1/20 0.89

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
Pyrvinium SCHEMBL19457668 0.94 AR (0.89) ARCNR1SYNJ2MLNRSYNJ1
Pyrvinium SCHEMBL149062 0.94 AR (1.00) ARCNR1SYNJ2MLNRSYNJ1
Pyrvinium SCHEMBL30642307 0.94 AR (1.00) ARCNR1SYNJ2MLNRSYNJ1
Pyrvinium SCHEMBL149063 0.94 AR (1.00) ARCNR1SYNJ2MLNRSYNJ1
Pyrvinium SCHEMBL29387513 0.94 AR (1.00) ARCNR1SYNJ2MLNRSYNJ1
Pyrvinium SCHEMBL16291465 0.94 AR (1.00) ARCNR1SYNJ2MLNRSYNJ1
Pyrvinium SCHEMBL30383133 0.94 AR (1.00) ARCNR1SYNJ2MLNRSYNJ1
Pyrvinium SCHEMBL646419 0.93 AR (0.98) ARCNR1SYNJ2MLNRSYNJ1
Pyrvinium SCHEMBL21111996 0.93 AR (0.98) ARCNR1SYNJ2MLNRSYNJ1
Pyrvinium SCHEMBL646420 0.93 AR (0.98) ARCNR1SYNJ2MLNRSYNJ1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3442956-B1 A PROCESS FOR THE PREPARATION OF PYRVINIUM PAMOATE AND CRYSTALLINE FORMS THEREOF URQUIMA SA (ES) 2024-03-27 EP disclosed
EP-3442956-A1 A PROCESS FOR THE PREPARATION OF PYRVINIUM PAMOATE AND CRYSTALLINE FORMS THEREOF URQUIMA, S.A. (ES) 2019-02-20 EP disclosed
WO-2017178524-A1 A PROCESS FOR THE PREPARATION OF PYRVINIUM PAMOATE AND CRYSTALLINE FORMS THEREOF URQUIMA, S.A (ES) 2017-10-19 WO disclosed
EP-3231796-A1 A PROCESS FOR THE PREPARATION OF PYRVINIUM PAMOATE AND CRYSTALLINE FORMS THEREOF Urquima S.A. (ES) 2017-10-18 EP disclosed
US-20080281105-A1 Novel Quinolinium Salts and Derivatives IMMUSOL INCORPORATED (US) 2008-11-13 US disclosed
EP-1841428-A1 NOVEL QUINOLINIUM SALTS AND DERIVATIVES Immusol Incorporated (US) 2007-10-10 EP disclosed
WO-2006078754-A1 NOVEL QUINOLINIUM SALTS AND DERIVATIVES IMMUSOL INCORPORATED (US) 2006-07-27 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-20080281105-A1 Novel Quinolinium Salts and Derivatives NQO2, MCL1, KRAS ADRB1 2745/4885HRH1 4344/4885OPRD1 2393/4885

“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.