SCHEMBL27157362

SCHEMBL27157362

CC1CC(O)(c2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)CCN1C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 18/20 0.53
▸ DDB1 Q16531 12/20 0.52
▸ ALDH1A1 P00352 1/20 0.48
▸ CHRM2 P08172 1/20 0.48
▸ OPRM1 P35372 1/20 0.48
▸ IKZF3 Q9UKT9 1/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ TSHR P16473 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ IKZF1 Q13422 1/20 0.44
▸ IKZF2 Q9UKS7 1/20 0.44

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
SCHEMBL27157407 0.88 CRBN (0.51) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30048741 0.88 CRBN (0.51) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL27157405 0.84 CRBN (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29327615 0.84 CRBN (0.52) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29327611 0.84 CRBN (0.52) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL27157354 0.84 CRBN (0.52) CRBNDDB1ALDH1A1CHRM2OPRM1
Hydrochloric Acid SCHEMBL29135383 0.83 CRBN (0.51) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29328228 0.82 CRBN (0.57) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL27157366 0.82 CRBN (0.57) CRBNDDB1ALDH1A1CHRM2OPRM1
Hydrochloric Acid SCHEMBL29135390 0.81 CRBN (0.56) CRBNDDB1ALDH1A1CHRM2OPRM1

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-4329744-A1 SUBSTITUTED 2-(2,6-DIOXOPIPERIDIN-3-YL)-5-(1-PIPERIDIN-4-YL)ISOINDOLINE-1,3-DIONE DERIVATIVES AND USES THEREOF Neomorph, Inc. (US) 2024-03-06 — — EP disclosed
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