SCHEMBL11270285

SCHEMBL11270285

O=C1CC(Cc2ccc(F)cc2)C(=O)N1

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GLA P06280 1/20 0.60
FFAR1 O14842 1/20 0.51
CRBN Q96SW2 6/20 0.49
DDB1 Q16531 4/20 0.49
HTT P42858 1/20 0.44
GAA P10253 2/20 0.43
POLB P06746 1/20 0.43
KMT2A Q03164 1/20 0.43
LMNA P02545 1/20 0.41
GSK3B P49841 1/20 0.40
BACE1 P56817 1/20 0.40
ALDH1A1 P00352 1/20 0.39
CYP3A4 P08684 1/20 0.39
MAPT P10636 1/20 0.39
CYP2C9 P11712 1/20 0.39
PKM P14618 1/20 0.39
CYP2C19 P33261 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
IDO1 P14902 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
SCHEMBL31139945 0.83 GLA (0.60) GLAFFAR1CRBNDDB1HTT
SCHEMBL29158181 0.83 FFAR1 (0.65) GLAFFAR1CRBNDDB1HTT
SCHEMBL5767796 0.83 GLA (0.60) GLAFFAR1CRBNDDB1HTT
SCHEMBL11627271 0.83 GLA (0.64) GLAFFAR1CRBNDDB1HTT
SCHEMBL29049309 0.83 FFAR1 (0.65) GLAFFAR1CRBNDDB1HTT
SCHEMBL7268381 0.82 CRBN (0.70) GLAFFAR1CRBNDDB1HTT
SCHEMBL28411469 0.79 GLA (0.56) GLAFFAR1CRBNDDB1HTT
SCHEMBL11629119 0.79 GLA (0.59) GLAFFAR1CRBNDDB1HTT
SCHEMBL4138166 0.79 GAA (0.41) GAAPOLBGSK3BBACE1ALDH1A1
Bicarbonate SCHEMBL29264497 0.78 CRBN (0.64) GLAFFAR1CRBNDDB1HTT

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
EP-0066484-A1 Process for the preparation of N-benzyl-substituted imides RHONE-POULENC SPECIALITES CHIMIQUES (FR) 1982-12-08 EP disclosed