Fasiglifam

Fasiglifam

SCHEMBL16448793

Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc(COc2ccc3c(c2)OC[C@@H]3CC(=O)O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FFAR1

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

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FFAR1 known ✓ O14842 20/20 1.00
GNA15 P30679 1/20 1.00
SLC10A1 Q14973 1/20 1.00
ABCC2 Q92887 1/20 1.00
SLCO1B3 Q9NPD5 1/20 1.00
SLCO1B1 Q9Y6L6 1/20 1.00

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
Fasiglifam SCHEMBL16448782 1.00 FFAR1 (1.00) FFAR1GNA15SLC10A1ABCC2SLCO1B3
Fasiglifam SCHEMBL31192643 1.00 FFAR1 (1.00) FFAR1GNA15SLC10A1ABCC2SLCO1B3
Fasiglifam SCHEMBL29360096 1.00 FFAR1 (1.00) FFAR1GNA15SLC10A1ABCC2SLCO1B3
Fasiglifam SCHEMBL204652 1.00 FFAR1 (1.00) FFAR1GNA15SLC10A1ABCC2SLCO1B3
SCHEMBL17471350 0.95 FFAR1 (1.00) FFAR1GNA15SLC10A1ABCC2SLCO1B3
SCHEMBL207981 0.95 FFAR1 (0.90) FFAR1GNA15SLC10A1ABCC2SLCO1B3
SCHEMBL18058590 0.94 FFAR1 (0.88) FFAR1GNA15SLC10A1ABCC2SLCO1B3
SCHEMBL14309260 0.92 FFAR1 (0.85) FFAR1GNA15SLC10A1ABCC2SLCO1B3
SCHEMBL22215870 0.92 FFAR1 (0.85) FFAR1GNA15SLC10A1ABCC2SLCO1B3
SCHEMBL2690226 0.92 FFAR1 (0.85) FFAR1GNA15SLC10A1ABCC2SLCO1B3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8952185-B2 Production method of optically active dihydrobenzofuran derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-02-10 US disclosed
US-8952185-B2 Production method of optically active dihydrobenzofuran derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2015-02-10 US disclosed