SCHEMBL31390661

SCHEMBL31390661

O=C1CCC(N2C(=O)c3ccc(N4CCN(CC5CCCNC5)CC4)cc3C2=O)C(=O)N1

nearest known ligand 0.68

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 17/20 0.68
▸ DDB1 Q16531 9/20 0.49
▸ AR P10275 4/20 0.49
▸ ALK Q9UM73 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.47
▸ CHRM2 P08172 1/20 0.47
▸ OPRM1 P35372 1/20 0.47
▸ IKZF3 Q9UKT9 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ CDK9 P50750 1/20 0.46

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
SCHEMBL31390660 1.00 CRBN (0.68) CRBNDDB1ARALKALDH1A1
SCHEMBL29927364 0.94 CRBN (0.67) CRBNDDB1ARALKALDH1A1
SCHEMBL26495659 0.94 CRBN (0.67) CRBNDDB1ARALKALDH1A1
SCHEMBL29132171 0.94 CRBN (0.67) CRBNDDB1ARALKALDH1A1
SCHEMBL20234536 0.94 CRBN (0.67) CRBNDDB1ARALKALDH1A1
SCHEMBL29927679 0.92 CRBN (0.71) CRBNDDB1ARALKALDH1A1
SCHEMBL20231272 0.92 CRBN (0.71) CRBNDDB1ARALKALDH1A1
SCHEMBL29132341 0.91 CRBN (0.65) CRBNDDB1ARALKALDH1A1
SCHEMBL29132298 0.91 CRBN (0.65) CRBNDDB1ARALKALDH1A1
SCHEMBL29927985 0.91 CRBN (0.65) CRBNDDB1ARALKALDH1A1

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-119504710-A PROTACs compound for targeted degradation of PRMT5 and application thereof 昆明医科大学 2025-02-25 — — CN disclosed
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