SCHEMBL25550938

SCHEMBL25550938

O=C1CCC(N2C(=O)c3ccc(N4CCN(C(=O)C5CCNCC5)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.70

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.70
▸ HPGDS O60760 4/20 0.61
▸ DDB1 Q16531 10/20 0.53
▸ ALDH1A1 P00352 1/20 0.51
▸ CHRM2 P08172 1/20 0.51
▸ OPRM1 P35372 1/20 0.51
▸ IKZF3 Q9UKT9 1/20 0.51
▸ CYP1A2 P05177 1/20 0.51
▸ TSHR P16473 1/20 0.51
▸ TDP1 Q9NUW8 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
Trifluoroacetic Acid SCHEMBL31255644 0.94 CRBN (0.62) CRBNHPGDSDDB1ALDH1A1CHRM2
SCHEMBL30805430 0.93 CRBN (0.69) CRBNHPGDSDDB1ALDH1A1CHRM2
SCHEMBL27008964 0.91 CRBN (0.69) CRBNHPGDSDDB1ALDH1A1CHRM2
SCHEMBL30441764 0.91 CRBN (0.69) CRBNHPGDSDDB1ALDH1A1CHRM2
SCHEMBL25265619 0.91 CRBN (0.69) CRBNHPGDSDDB1ALDH1A1CHRM2
SCHEMBL25201075 0.91 CRBN (0.69) CRBNHPGDSDDB1ALDH1A1CHRM2
SCHEMBL29132193 0.91 CRBN (0.63) CRBNHPGDSDDB1ALDH1A1CHRM2
SCHEMBL29927465 0.91 CRBN (0.63) CRBNHPGDSDDB1ALDH1A1CHRM2
SCHEMBL30726376 0.90 CRBN (0.67) CRBNHPGDSDDB1ALDH1A1CHRM2
SCHEMBL29132197 0.89 CRBN (0.61) CRBNHPGDSDDB1ALDH1A1CHRM2

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-2023077441-A1 METHODS AND COMPOSITIONS FOR TARGETED PROTEIN DEGRADATION RANOK THERAPEUTICS (HANGZHOU) CO. LTD. (CN) 2023-05-11 — — WO disclosed
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