Pirfenidone

Pirfenidone

SCHEMBL28115013

CCO.Cc1ccc(=O)n(-c2ccccc2)c1

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.83
ALDH1A1 P00352 2/20 0.83
CYP1A2 P05177 1/20 0.83
HPGD P15428 1/20 0.83
BLM P54132 1/20 0.83
HSD17B10 Q99714 1/20 0.83
MAPK14 Q16539 5/20 0.47
POLB P06746 1/20 0.45
MAPT P10636 1/20 0.45
GABRA2 P47869 2/20 0.42
GABRB2 P47870 2/20 0.42
COMT P21964 3/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
APLNR P35414 2/20 0.39
NOTUM Q6P988 1/20 0.38

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
Pirfenidone SCHEMBL1006039 0.91 KDM4E (1.00) KDM4EALDH1A1CYP1A2HPGDBLM
Pirfenidone SCHEMBL4708 0.91 KDM4E (1.00) KDM4EALDH1A1CYP1A2HPGDBLM
Pirfenidone SCHEMBL28532042 0.89 KDM4E (0.96) KDM4EALDH1A1CYP1A2HPGDBLM
Pirfenidone SCHEMBL28079090 0.89 KDM4E (0.96) KDM4EALDH1A1CYP1A2HPGDBLM
Pirfenidone SCHEMBL22492268 0.89 KDM4E (0.96) KDM4EALDH1A1CYP1A2HPGDBLM
Pirfenidone SCHEMBL27872362 0.83 ALDH1A1 (0.83) KDM4EALDH1A1CYP1A2HPGDBLM
SCHEMBL356681 0.81 ALDH1A1 (0.80) KDM4EALDH1A1CYP1A2HPGDBLM
SCHEMBL10059357 0.81 KDM4E (0.79) KDM4EALDH1A1CYP1A2HPGDBLM
Pirfenidone SCHEMBL12472372 0.79 KDM4E (0.65) KDM4EALDH1A1CYP1A2HPGDBLM
SCHEMBL10059326 0.79 KDM4E (0.61) KDM4EALDH1A1CYP1A2HPGDBLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106491517-B Preparation method of pirfenidone PVA hydrogel and pirfenidone PVA hydrogel 佛山科学技术学院 2019-12-06 CN claimed
CN-106491517-A The preparation method of pirfenidone PVA hydrogels and pirfenidone PVA hydrogels 佛山科学技术学院 2017-03-15 CN claimed
CN-106491517-B Preparation method of pirfenidone PVA hydrogel and pirfenidone PVA hydrogel 佛山科学技术学院 2019-12-06 CN disclosed
CN-106491517-B Preparation method of pirfenidone PVA hydrogel and pirfenidone PVA hydrogel 佛山科学技术学院 2019-12-06 CN disclosed
CN-106491517-A The preparation method of pirfenidone PVA hydrogels and pirfenidone PVA hydrogels 佛山科学技术学院 2017-03-15 CN disclosed
CN-106491517-A The preparation method of pirfenidone PVA hydrogels and pirfenidone PVA hydrogels 佛山科学技术学院 2017-03-15 CN disclosed