SCHEMBL29132103

SCHEMBL29132103

CC(C)(C)OC(=O)N1CCC(OC2CC(OC3CCN(c4ccc5c(c4)C(=O)N(C4CCC(=O)NC4=O)C5=O)CC3)C2)CC1

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 17/20 0.59
▸ DDB1 Q16531 11/20 0.51
▸ HPGDS O60760 2/20 0.47
▸ AR P10275 1/20 0.46
▸ GPR119 Q8TDV5 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.43
▸ CHRM2 P08172 1/20 0.43
▸ OPRM1 P35372 1/20 0.43
▸ IKZF3 Q9UKT9 1/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43

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
SCHEMBL29927587 1.00 CRBN (0.59) CRBNDDB1HPGDSARGPR119
SCHEMBL23249883 0.97 CRBN (0.62) CRBNDDB1HPGDSARGPR119
SCHEMBL29927550 0.93 CRBN (0.59) CRBNDDB1HPGDSARALDH1A1
SCHEMBL29132148 0.93 CRBN (0.59) CRBNDDB1HPGDSARALDH1A1
SCHEMBL26125102 0.93 CRBN (0.60) CRBNDDB1HPGDSARALDH1A1
SCHEMBL31653793 0.93 CRBN (0.60) CRBNDDB1HPGDSARALDH1A1
SCHEMBL24481043 0.91 CRBN (0.64) CRBNDDB1HPGDSGPR119
SCHEMBL20046281 0.90 CRBN (0.67) CRBNDDB1HPGDSALDH1A1CHRM2
SCHEMBL22297514 0.90 CRBN (0.67) CRBNDDB1HPGDSALDH1A1CHRM2
SCHEMBL29629059 0.90 CRBN (0.67) CRBNDDB1HPGDSALDH1A1CHRM2

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-117321046-A Indazole-based compounds and related methods of use 阿维纳斯企业公司 2023-12-29 — — CN disclosed
Send feedback