Pyrazinoic Acid

Pyrazinoic Acid

SCHEMBL2158528

O=C([O-])c1cnccn1.[Cl-].[Cu+2]

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Pyrazinoic Acid. 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
KDM4E B2RXH2 6/20 0.61
NAPRT Q6XQN6 1/20 0.61
HCAR2 Q8TDS4 1/20 0.61
ADORA3 P0DMS8 1/20 0.59
TSHR P16473 1/20 0.59
MC4R P32245 1/20 0.59
ADRA1A P35348 1/20 0.59
MC3R P41968 1/20 0.59
BAZ2B Q9UIF8 1/20 0.48
NPC1 O15118 4/20 0.43
RAB9A P51151 4/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
MCL1 Q07820 1/20 0.42
PABPC1 P11940 1/20 0.41
HDAC3 O15379 1/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
GAA P10253 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
Pyrazinoic Acid SCHEMBL970038 1.00 KDM4E (0.61) KDM4ENAPRTHCAR2ADORA3TSHR
Pyrazinoic Acid SCHEMBL11128823 0.95 KDM4E (0.61) KDM4ENAPRTHCAR2ADORA3TSHR
Pyrazinoic Acid SCHEMBL28360997 0.95 KDM4E (0.61) KDM4ENAPRTHCAR2ADORA3TSHR
Pyrazinoic Acid SCHEMBL8626539 0.95 KDM4E (0.61) KDM4ENAPRTHCAR2ADORA3TSHR
SCHEMBL7618500 0.78 KDM4E (0.70) KDM4ENAPRTHCAR2ADORA3TSHR
SCHEMBL3186159 0.78 KDM4E (0.70) KDM4ENAPRTHCAR2ADORA3TSHR
Pyrazinamide SCHEMBL30205948 0.77 ADORA3 (0.84) KDM4ENAPRTHCAR2ADORA3TSHR
Pyrazinamide SCHEMBL28919855 0.77 ADORA3 (0.84) KDM4ENAPRTHCAR2ADORA3TSHR
Pyrazinamide SCHEMBL28169840 0.77 ADORA3 (0.84) KDM4ENAPRTHCAR2ADORA3TSHR
SCHEMBL2536804 0.76

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110183951-A1 Copper (1) Complex HUSSEIN SALAH FATHI 2011-07-28 US disclosed
US-20090105207-A1 Copper (1) Complex HUSSEIN SALAH FATHI 2009-04-23 US disclosed
WO-2007110084-A1 PYRAZINIC ACID COPPER (I) COMPLEX HUSSEIN SALAH FATHI (EG) 2007-10-04 WO disclosed