SCHEMBL28399073

SCHEMBL28399073

CC(C)OC(=O)C(N)(CC(C)(C)C)c1ccc2c(ccc3c(C#N)cnn32)c1

nearest known ligand 0.32

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ LMNA P02545 1/20 0.32
▸ MAPT P10636 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ HTT P42858 1/20 0.32
▸ RECQL P46063 1/20 0.32
▸ RET P07949 3/20 0.32
▸ HPGD P15428 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ XDH P47989 1/20 0.31
▸ MAPK8 P45983 1/20 0.30
▸ MAPK9 P45984 1/20 0.30
▸ MAPK10 P53779 1/20 0.30
▸ CDK2 P24941 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
SCHEMBL21149528 1.00 KDM4E (0.32) KDM4EALDH1A1LMNAMAPTRAB9A
SCHEMBL21112778 0.86 SLC22A12 (0.34) KDM4EALDH1A1POLBHTTRECQL
SCHEMBL21112780 0.86 SLC22A12 (0.34) KDM4EALDH1A1POLBHTTRECQL
SCHEMBL20907562 0.80 — —
SCHEMBL29640326 0.80 — —
SCHEMBL21149589 0.80 — —
SCHEMBL29640270 0.78 CTSS (0.37) —
SCHEMBL21148933 0.76 BRPF1 (0.41) —
SCHEMBL20908218 0.76 BRPF1 (0.41) —
SCHEMBL20907868 0.73 EPHX2 (0.38) ALDH1A1MAPT

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
CN-111212832-B 1-Benzyl-2-imino-4-phenyl-5-oxoimidazolidine derivatives as HIV protease inhibitors 吉利德科学公司 2023-09-15 — — CN disclosed
CN-111212832-A 1-benzyl-2-imino-4-phenyl-5-oxoimidazolidine derivatives as HIV protease inhibitors 吉利德科学公司 2020-05-29 — — CN disclosed
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