SCHEMBL25830932

SCHEMBL25830932

CC(=O)N[C@@H](C(=O)N[C@H](C)C(=O)N[C@H](Cc1c[nH]c2cc(F)ccc12)C(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N[C@H](C)C(=O)NC1(C)CCCCCCCCC(C)(C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CO)C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)N[C@H](C)C(N)=O)NC(=O)[C@@H](CCC(N)=O)NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@@H](Cc2ccc(C(F)(F)F)cc2)NC1=O)[C@H](C)O

nearest known ligand 0.68

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MDM2 Q00987 17/20 0.68
MDM4 O15151 13/20 0.68
TP53 P04637 1/20 0.67
PCSK9 Q8NBP7 2/20 0.64
GALR2 O43603 1/20 0.51
GALR1 P47211 1/20 0.51

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
SCHEMBL25831288 0.99 MDM2 (0.67) MDM2MDM4TP53PCSK9
SCHEMBL25831207 0.93 MDM2 (0.61) MDM2MDM4TP53PCSK9GALR2
SCHEMBL25831036 0.83 MDM2 (0.57) MDM2MDM4TP53PCSK9
SCHEMBL25831123 0.83 MDM2 (0.57) MDM2MDM4TP53PCSK9
Sulanemadlin SCHEMBL29372019 0.80 MDM2 (1.00) MDM2MDM4TP53PCSK9
SCHEMBL16866604 0.78 MDM2 (0.79) MDM2MDM4TP53PCSK9GALR2
SCHEMBL16866605 0.77 MDM2 (0.79) MDM2MDM4TP53PCSK9GALR2
SCHEMBL16866602 0.76 MDM2 (0.69) MDM2MDM4TP53PCSK9
SCHEMBL16866608 0.74 MDM2 (0.74) MDM2MDM4TP53PCSK9GALR2
SCHEMBL19406552 0.71 MDM2 (0.76) MDM2MDM4TP53PCSK9

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-2023107353-A2 P53 PEPTIDOMIMETIC MACROCYCLES MERCK SHARP & DOHME LLC (US) 2023-06-15 WO disclosed