SCHEMBL31487464

SCHEMBL31487464

COc1cccc(C(=O)NC2CC3(CCN(CC4CCN(c5cnc(C6CCC(=O)NC6=O)cc5C)CC4)CC3)C2)c1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.39
▸ MCHR1 Q99705 4/20 0.38
▸ AKT1 P31749 1/20 0.37
▸ DDB1 Q16531 1/20 0.37
▸ CRBN Q96SW2 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ DRD2 P14416 1/20 0.36
▸ DRD4 P21917 1/20 0.36
▸ CCR3 P51677 1/20 0.36
▸ ROCK2 O75116 1/20 0.36
▸ HPGDS O60760 1/20 0.36
▸ MAPK14 Q16539 1/20 0.35
▸ POLB P06746 2/20 0.35
▸ USP2 O75604 1/20 0.35
▸ KDM2B Q8NHM5 2/20 0.35

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
SCHEMBL31487411 0.89 MCHR1 (0.39) LMNAMCHR1AKT1DDB1CRBN
SCHEMBL30475451 0.89 DDB1 (0.43) LMNAMCHR1AKT1DDB1CRBN
SCHEMBL30479054 0.85 DDB1 (0.43) LMNAMCHR1DDB1CRBNALDH1A1
SCHEMBL30475450 0.84 DDB1 (0.43) LMNAMCHR1AKT1DDB1CRBN
SCHEMBL30923253 0.83 DDB1 (0.42) LMNAMCHR1DDB1CRBNALDH1A1
SCHEMBL30479041 0.83 POLB (0.40) LMNAMCHR1DDB1CRBNALDH1A1
SCHEMBL30479042 0.80 CCR3 (0.44) LMNAMCHR1AKT1DDB1CRBN
SCHEMBL31487395 0.80 CCR3 (0.39) LMNAMCHR1DDB1CRBNALDH1A1
SCHEMBL31487487 0.79 CCR3 (0.38) LMNAMCHR1DDB1CRBNALDH1A1
SCHEMBL30965646 0.79 PLK1 (0.50) —

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-119790057-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2025-04-08 — — CN disclosed
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