SCHEMBL22841483

SCHEMBL22841483

CC(CCC(=O)O)OCCNC(=O)[C@H](CSSC(C)(C)C)NC(=O)[C@H](CN)N1C(=O)C=CC1=O

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ AKT1 P31749 1/20 0.31
▸ CCKBR P32239 1/20 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
SCHEMBL22241568 1.00 AKT1 (0.31) AKT1CCKBR
SCHEMBL22241569 0.91 — —
SCHEMBL18180519 0.86 TLR2 (0.33) AKT1
SCHEMBL16665959 0.77 — —
SCHEMBL16665955 0.77 — —
SCHEMBL22842218 0.77 — —
SCHEMBL22241565 0.75 — —
SCHEMBL22841401 0.74 — —
SCHEMBL16665817 0.73 SIRT6 (0.40) —
Trifluoroacetic Acid SCHEMBL31064901 0.66 CA2 (0.34) AKT1

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-3756663-A1 PEGYLATED DRUG-LINKERS FOR IMPROVED LIGAND-DRUG CONJUGATE PHARMACOKINETICS Seagen Inc. (US) 2020-12-30 — — EP disclosed
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