SCHEMBL7092987

SCHEMBL7092987

O=C(O)CCc1ccc2[nH]nc(-c3ccccc3F)c2c1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 9/20 0.58
PPARG P37231 2/20 0.46
PIM1 P11309 5/20 0.46
FFAR4 Q5NUL3 2/20 0.44
MAPK3 P27361 1/20 0.43
MAPK1 P28482 1/20 0.43
TBXAS1 P24557 1/20 0.42

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
SCHEMBL5377562 0.81 NTRK1 (0.50) FFAR1PPARGMAPK1TBXAS1
SCHEMBL2864256 0.79 MAP2K4 (0.52) PIM1MAPK3MAPK1
SCHEMBL12907094 0.75 TBXAS1 (0.47) FFAR1PPARGTBXAS1
SCHEMBL4325524 0.72 PIM1 (0.53) PIM1
SCHEMBL22445936 0.72 PIM1 (0.53) PIM1
SCHEMBL2857478 0.72 MAP2K4 (0.52) PIM1MAPK3MAPK1
SCHEMBL6502471 0.72 MAPK1 (0.55) MAPK3MAPK1
SCHEMBL13207885 0.72 PIM1 (0.51) PIM1
SCHEMBL28177130 0.71 IDO1 (0.58) PIM1
SCHEMBL8634851 0.70 FFAR1 (0.66) FFAR1PPARGFFAR4

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
EP-1313711-A2 INDAZOLE DERIVATIVES AS JNK INHIBITORS SIGNAL PHARMACEUTICALS, INC. (US) 2003-05-28 EP disclosed
WO-2002010137-A2 INDAZOLE DERIVATIVES AS JNK INHIBITORS SIGNAL PHARMACEUTICALS, INC. (US) 2002-02-07 WO disclosed