Favipiravir

Favipiravir

SCHEMBL28952948

C1CCC(NC2CCCCC2)CC1.NC(=O)c1nc(F)cnc1O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PAPB1PB2

The experimentally established mechanism targets of Favipiravir. 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
PARP1 P09874 4/20 0.38
PARP2 Q9UGN5 3/20 0.38
OPRK1 P41145 4/20 0.37
CCNA2 P20248 3/20 0.36
CDK2 P24941 3/20 0.36
CCNA1 P78396 3/20 0.36
MAPK8 P45983 1/20 0.36
STAT6 P42226 1/20 0.34
JAK2 O60674 2/20 0.34
ACVR2A P27037 1/20 0.33
TGFBR2 P37173 1/20 0.33
HDAC3 O15379 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33

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
Favipiravir SCHEMBL587913 0.82 LCK (0.34)
Favipiravir SCHEMBL30725561 0.81 LCK (0.33)
Favipiravir SCHEMBL28964779 0.74 LMNA (0.32)
SCHEMBL28456157 0.74 CTSK (0.39) OPRK1
SCHEMBL28685100 0.69 PDGFRB (0.44)
SCHEMBL5269681 0.69 PLAU (0.33)
SCHEMBL31259490 0.69 PLAU (0.33)
SCHEMBL28707329 0.68 PDGFRB (0.43)
SCHEMBL6376447 0.67 KMT2A (0.32)
SCHEMBL28398570 0.67 KDM4E (0.37)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115677602-A Refining method of Favipiravir 浙江华海药业股份有限公司 2023-02-03 CN disclosed