SCHEMBL28903468

SCHEMBL28903468

CC(C)(C)OC(=O)N(C[C@@H]1CCC(=O)N1)C(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 3/20 0.35
▸ CRBN Q96SW2 3/20 0.35
▸ IRAK4 Q9NWZ3 3/20 0.34
▸ LMNA P02545 1/20 0.33
▸ KCNA5 P22460 4/20 0.33
▸ NFKB1 P19838 1/20 0.33
▸ NFKB2 Q00653 1/20 0.33
▸ RELA Q04206 1/20 0.33
▸ TACR1 P25103 3/20 0.31
▸ BRD4 O60885 1/20 0.30
▸ CREBBP Q92793 1/20 0.30
▸ PDCD1 Q15116 1/20 0.30
▸ CD274 Q9NZQ7 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
SCHEMBL25070943 0.84 DDB1 (0.38) DDB1CRBNIRAK4LMNAKCNA5
SCHEMBL30617431 0.84 DDB1 (0.38) DDB1CRBNIRAK4LMNAKCNA5
SCHEMBL25664268 0.82 DDB1 (0.34) DDB1CRBNIRAK4LMNAKCNA5
SCHEMBL38664462 0.82 DDB1 (0.34) DDB1CRBNIRAK4LMNAKCNA5
SCHEMBL24687471 0.80 DDB1 (0.33) DDB1CRBNIRAK4LMNAKCNA5
SCHEMBL24722595 0.75 DDB1 (0.33) DDB1CRBNIRAK4
SCHEMBL23604391 0.71 DRD2 (0.40) DDB1CRBNLMNA
SCHEMBL3733971 0.71 DRD2 (0.40) DDB1CRBNLMNA
SCHEMBL10760125 0.70 LMNA (0.36) DDB1CRBNIRAK4LMNA
SCHEMBL19972914 0.69 EPHX1 (0.44) DDB1CRBNPDCD1CD274

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-115413275-A Substituted 1,1 , -biphenyl compounds and methods of use thereof 爱彼特生物制药公司 2022-11-29 — — CN disclosed
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