SCHEMBL21332640

SCHEMBL21332640

CC(C)(C)[Si](C)(C)OCC1CC(NC(=O)O)C(=O)N1c1ccc(Br)c(F)c1F

nearest known ligand 0.38

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
FPR1 P21462 13/20 0.38
FPR2 P25090 13/20 0.38
DUT P33316 1/20 0.32

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
SCHEMBL21314742 1.00 FPR1 (0.38) FPR1FPR2DUT
SCHEMBL21341218 0.90 FPR1 (0.37) FPR1FPR2DUT
SCHEMBL21314762 0.82 DUT (0.32) DUT
SCHEMBL21314767 0.81 FPR2 (0.59) FPR1FPR2
SCHEMBL30832924 0.79 HDAC1 (0.36) DUT
SCHEMBL21314774 0.79 HDAC1 (0.36) DUT
SCHEMBL21314771 0.79 HDAC1 (0.36) DUT
SCHEMBL25868512 0.78 FPR1 (0.37) FPR1FPR2
SCHEMBL21340978 0.77
SCHEMBL21314730 0.77 FPR1 (0.42) FPR1FPR2

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-3762380-A1 PHENYLPYRROLIDINONE FORMYL PEPTIDE 2 RECEPTOR AGONISTS Bristol-Myers Squibb Company (US) 2021-01-13 EP disclosed
WO-2019173182-A1 PHENYLPYRROLIDINONE FORMYL PEPTIDE 2 RECEPTOR AGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2019-09-12 WO disclosed