SCHEMBL25629786

SCHEMBL25629786

CCO[C@H]1CCN(C(=O)CC)C1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 13/20 0.45
CHRNB2 P17787 3/20 0.42
CHRNA3 P32297 3/20 0.42
CHRNA4 P43681 3/20 0.42
CHRNB3 Q05901 1/20 0.42
CHRNA6 Q15825 1/20 0.42
EPHX2 P34913 2/20 0.41
CHRNB4 P30926 2/20 0.41
CHRNA7 P36544 2/20 0.41
VNN1 O95497 1/20 0.40
PIK3CA P42336 4/20 0.40
PIK3CB P42338 4/20 0.40
PIK3CG P48736 3/20 0.40
PIK3R1 P27986 1/20 0.39
ALDH1A1 P00352 1/20 0.39

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
SCHEMBL13245891 0.89 EPHX2 (0.47) CHRNB2CHRNA3CHRNA4CHRNB3CHRNA6
SCHEMBL12800957 0.88 VNN1 (0.40) PIK3CDVNN1ALDH1A1
SCHEMBL12800961 0.88 VNN1 (0.40) PIK3CDVNN1ALDH1A1
SCHEMBL12801525 0.85 CHRNB2 (0.52) PIK3CDCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL20878024 0.85 MEN1 (0.39) PIK3CDVNN1PIK3CAALDH1A1
SCHEMBL12801551 0.84 ALDH1A1 (0.46) PIK3CDCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL21929958 0.84 VNN1 (0.41) VNN1ALDH1A1
SCHEMBL21930188 0.84 VNN1 (0.41) VNN1ALDH1A1
SCHEMBL15932469 0.84 PIK3CD (0.43) PIK3CDCHRNB2CHRNA3CHRNA4CHRNB3
SCHEMBL10272743 0.84 PIK3CD (0.43) PIK3CDCHRNB2CHRNA3CHRNA4CHRNB3

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
WO-2023098825-A1 SOS1 INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF 勤浩医药(苏州)有限公司 2023-06-08 WO disclosed