SCHEMBL28528682

SCHEMBL28528682

COC(=O)C(C)(C)[C@H]1CC[C@@H](c2cccc(F)c2)N1C(=O)OC(C)(C)C

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 2/20 0.47
CALCRL Q16602 10/20 0.40
JAK2 O60674 2/20 0.40
NTRK1 P04629 2/20 0.40
PDE5A O76074 1/20 0.39
GPR119 Q8TDV5 1/20 0.39
ALDH1A1 P00352 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
SCHEMBL20835797 0.89 RIPK1 (0.48) RIPK1CALCRLJAK2NTRK1PDE5A
SCHEMBL28517243 0.89 RIPK1 (0.44) RIPK1CALCRLPDE5AGPR119ALDH1A1
SCHEMBL20835868 0.88 RIPK1 (0.46) RIPK1CALCRLPDE5A
SCHEMBL28907112 0.87 RIPK1 (0.48) RIPK1CALCRLJAK2NTRK1PDE5A
SCHEMBL20835904 0.87 RIPK1 (0.50) RIPK1CALCRLJAK2NTRK1PDE5A
SCHEMBL28521349 0.87 RIPK1 (0.50) RIPK1CALCRLJAK2NTRK1PDE5A
SCHEMBL28907229 0.84 PKM (0.43) RIPK1CALCRLALDH1A1
SCHEMBL28529975 0.84 RIPK1 (0.47) RIPK1CALCRLJAK2NTRK1PDE5A
SCHEMBL28518941 0.84 RIPK1 (0.47) RIPK1CALCRLJAK2NTRK1PDE5A
SCHEMBL28521345 0.84 RIPK1 (0.47) RIPK1CALCRLJAK2NTRK1PDE5A

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
CN-109476639-B Pyrrolidine derivatives 橘生药品工业股份有限公司 2021-02-26 CN disclosed