Pyrazinamide

Pyrazinamide

SCHEMBL2433265

NC(=O)c1cnccn1.NC(=O)c1cnccn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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The experimentally established mechanism targets of Pyrazinamide. 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
ADORA3 P0DMS8 1/20 1.00
TSHR P16473 1/20 1.00
MC4R P32245 1/20 1.00
ADRA1A P35348 1/20 1.00
MC3R P41968 1/20 1.00
KDM4E B2RXH2 3/20 0.71
NAPRT Q6XQN6 1/20 0.71
HCAR2 Q8TDS4 1/20 0.71
BAZ2B Q9UIF8 1/20 0.61
SIRT6 Q8N6T7 3/20 0.48
HDAC3 O15379 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC2 Q92769 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.46
MAPT P10636 1/20 0.45
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
F7 P08709 1/20 0.43

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
Pyrazinamide SCHEMBL18364989 1.00
Pyrazinamide SCHEMBL18364990 1.00
Pyrazinamide SCHEMBL29408106 1.00
Pyrazinamide SCHEMBL24102 1.00
Pyrazinamide SCHEMBL18364991 1.00
Pyrazinamide SCHEMBL29518620 1.00
Pyrazinamide SCHEMBL6162016 0.98 ADORA3 (0.95) ADORA3TSHRMC4RADRA1AMC3R
Pyrazinamide SCHEMBL5010455 0.98 ADORA3 (0.95) ADORA3TSHRMC4RADRA1AMC3R
Pyrazinamide SCHEMBL11617895 0.98 ADORA3 (0.95) ADORA3TSHRMC4RADRA1AMC3R
Pyrazinamide SCHEMBL32667957 0.98 ADORA3 (0.95) ADORA3TSHRMC4RADRA1AMC3R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110441424-A Method in relation to substance in a kind of liquid chromatography analysis measurement pyrazinamide JIANGSU FOUR RINGS BIOPHARMACEUTICAL CO LTD 2019-11-12 CN disclosed
CN-109721554-A A kind of 4- amino-quinazoline compound and its preparation method and application 贵州大学 2019-05-07 CN disclosed
EP-3344325-A1 LOCAL ADMINISTRATION OF DRUGS FOR THE TREATMENT OF ASTHMA Mercator Medsystems, Inc. (US) 2018-07-11 EP disclosed
CN-107164350-A A kind of pyrazinamide hydrolase and its encoding gene and application 湖北大学 2017-09-15 CN disclosed
CN-103271083-B Multi-functional ionic liquid compositions 阿拉巴马大学 2017-08-11 CN disclosed
WO-2017040605-A1 LOCAL ADMINISTRATION OF DRUGS FOR THE TREATMENT OF ASTHMA MERCATOR MEDSYSTEMS, INC. (US) 2017-03-09 WO disclosed
EP-3086646-A2 PLANTS CONTAINING BENEFICIAL ENDOPHYTES Indigo AG, Inc. (US) 2016-11-02 EP disclosed
CN-106061480-A Therapeutic inhibitory compounds 莱福斯希医药公司 2016-10-26 CN disclosed
WO-2015100431-A2 PLANTS CONTAINING BENEFICIAL ENDOPHYTES SYMBIOTA, INC. (US) 2015-07-02 WO disclosed
US-20110217265-A1 Screening for Inhibitors of HCV Amphipathic Helix (AH) Function NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2011-09-08 US disclosed
CN-201959275-U Tablet capsule used for curing tuberculosis HEILONGJIANG FUHEHUAXING PHARMACEUTICAL GROUP CO LTD 2011-09-07 CN disclosed
CN-102151267-A Tablet capsule for curing tuberculosis HEILONGJIANG FUHE HUAXING PHARMACEUTICAL GROUP CO LTD 2011-08-17 CN disclosed
WO-2010039195-A2 SCREENING FOR INHIBITORS OF HCV AMPHIPATHIC HELIX (AH) FUNCTION THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2010-04-08 WO disclosed
US-4085211-A DIURETICS, NATRIURETICS MERCK & CO., INC. (US) 1978-04-18 US 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-20110217265-A1 Screening for Inhibitors of HCV Amphipathic Helix (AH) Function NSF, HAVCR2, ABHD16A ADORA3 1601/4885TSHR 3280/4885MC4R 3446/4885

“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.