SCHEMBL28407657

SCHEMBL28407657

C=C(C)C[C@](N)(C(=O)O)c1ccc(-c2cnn(C(F)F)c2)cc1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 2/20 0.37
▸ CREBBP Q92793 2/20 0.37
▸ EP300 Q09472 3/20 0.33
▸ KCNH2 Q12809 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ GPER1 Q99527 2/20 0.33
▸ HDAC4 P56524 1/20 0.32
▸ GRM2 Q14416 2/20 0.32
▸ ACHE P22303 3/20 0.32
▸ PDE3B Q13370 3/20 0.31
▸ PDE3A Q14432 3/20 0.31

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
SCHEMBL28407659 1.00 BRD4 (0.37) BRD4CREBBPEP300KCNH2MEN1
SCHEMBL30557222 0.86 BRD4 (0.35) BRD4CREBBPEP300MEN1KMT2A
SCHEMBL21112969 0.84 CREBBP (0.36) BRD4CREBBPEP300MEN1CYP1A2
SCHEMBL21112970 0.84 CREBBP (0.36) BRD4CREBBPEP300MEN1CYP1A2
SCHEMBL21112675 0.80 EP300 (0.33) BRD4CREBBPEP300MEN1CYP1A2
SCHEMBL21112672 0.80 EP300 (0.33) BRD4CREBBPEP300MEN1CYP1A2
SCHEMBL21112156 0.74 MGLL (0.37) BRD4CREBBPEP300MEN1KMT2A
SCHEMBL21112155 0.74 MGLL (0.37) BRD4CREBBPEP300MEN1KMT2A
SCHEMBL28403736 0.74 MKNK1 (0.35) BRD4CREBBPEP300MEN1KMT2A
SCHEMBL28403738 0.74 MKNK1 (0.35) BRD4CREBBPEP300MEN1KMT2A

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-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
Send feedback