SCHEMBL22561001

SCHEMBL22561001

Cc1cn[nH]c1CC(C)O

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 1/20 0.34
CBLB Q13191 1/20 0.32
IDO1 P14902 1/20 0.32
P2RX7 Q99572 1/20 0.32
BRD4 O60885 1/20 0.30

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
SCHEMBL16882334 0.83 CBLB (0.33) CBLBP2RX7
SCHEMBL25342297 0.67 ALDH1A1 (0.35) NOS2BRD4
SCHEMBL24993700 0.67
SCHEMBL6850310 0.65 CYP3A4 (0.44) P2RX7
SCHEMBL22547310 0.63 NR1H2 (0.43) IDO1
SCHEMBL22245518 0.62 P2RX7 (0.30) P2RX7
SCHEMBL22911355 0.61
SCHEMBL24928806 0.61
SCHEMBL20208535 0.61 TSHR (0.31)
SCHEMBL15288351 0.61

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-3725791-A1 SALT SERVING AS AKT INHIBITOR AND CRYSTAL THEREOF Harbin Zhenbao Pharmaceutical Co., Ltd. (CN) 2020-10-21 EP disclosed