SCHEMBL19214937

SCHEMBL19214937

CC(C)(C)OC(=O)N1C[C@@H](CC(F)F)[C@H](OCc2ccccc2)C1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 2/20 0.47
BACE2 Q9Y5Z0 1/20 0.47
GPR119 Q8TDV5 2/20 0.44
KLK7 P49862 2/20 0.43
STS P08842 1/20 0.43
RORC P51449 1/20 0.43
YAP1 P46937 2/20 0.42
JAK2 O60674 1/20 0.41
JAK1 P23458 1/20 0.41
TACR1 P25103 2/20 0.41
KDM4E B2RXH2 1/20 0.41
PKM P14618 1/20 0.41
NAMPT P43490 1/20 0.41
USP30 Q70CQ3 1/20 0.41

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
SCHEMBL19214882 0.88 BACE1 (0.47) BACE1BACE2GPR119KLK7STS
SCHEMBL1573273 0.85 BACE1 (0.45) BACE1BACE2GPR119KLK7STS
SCHEMBL21216444 0.85 BACE1 (0.47) BACE1BACE2GPR119KLK7STS
SCHEMBL19214884 0.85 BACE1 (0.45) BACE1BACE2GPR119KLK7STS
SCHEMBL4736586 0.85 BACE1 (0.45) BACE1BACE2GPR119KLK7STS
SCHEMBL24652808 0.85 BACE1 (0.47) BACE1BACE2GPR119KLK7STS
SCHEMBL19214885 0.84 KLK7 (0.46) BACE1BACE2GPR119KLK7STS
SCHEMBL25364485 0.84 KLK7 (0.46) BACE1BACE2GPR119KLK7STS
SCHEMBL2978399 0.83 BACE1 (0.49) BACE1BACE2GPR119KLK7STS
SCHEMBL25362188 0.83 KLK7 (0.45) BACE1BACE2GPR119KLK7STS

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
US-9725442-B2 Heterocyclic derivative having PGD2 receptor antagonist activity SHIONOGI & CO., LTD. (JP) 2017-08-08 US disclosed