Favipiravir

Favipiravir

SCHEMBL28964779

CCNCC.NC(=O)c1nc(F)cnc1O

nearest known ligand 0.37

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 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.32
HPGD P15428 1/20 0.32
HIF1A Q16665 1/20 0.32
HSD17B10 Q99714 1/20 0.32
RPS6KB1 P23443 1/20 0.31
AKT1 P31749 1/20 0.31
LRRK2 Q5S007 1/20 0.30

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 0.87 LCK (0.34) LMNA
Favipiravir SCHEMBL30725561 0.85 LCK (0.33)
Favipiravir SCHEMBL21085196 0.85 LCK (0.33)
Favipiravir SCHEMBL28952948 0.74 PARP1 (0.38)
SCHEMBL31259490 0.73 PLAU (0.33) LMNA
SCHEMBL5269681 0.73 PLAU (0.33) LMNA
SCHEMBL24146634 0.72 NPSR1 (0.47) HSD17B10
SCHEMBL28169294 0.72 PDPK1 (0.36) LMNA
SCHEMBL24068727 0.72 DGAT1 (0.39) LMNAHPGD
SCHEMBL6376447 0.71 KMT2A (0.32) LMNA

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