SCHEMBL27309802

SCHEMBL27309802

Cc1ccc2c(c1)CN([C@]1(C)CCC(=O)NC1=O)C2=O

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 6/20 0.43
▸ DDB1 Q16531 3/20 0.43
▸ HTR2A P28223 1/20 0.38
▸ HTR2C P28335 1/20 0.38
▸ HTR2B P41595 1/20 0.38
▸ PARP10 Q53GL7 1/20 0.38
▸ PARP11 Q9NR21 1/20 0.38
▸ PARP1 P09874 1/20 0.37
▸ SRD5A1 P18405 3/20 0.36
▸ CSNK1A1 P48729 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ METAP1 P53582 1/20 0.33

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
SCHEMBL27309787 1.00 CRBN (0.43) CRBNDDB1HTR2AHTR2CHTR2B
SCHEMBL26188534 1.00 CRBN (0.43) CRBNDDB1HTR2AHTR2CHTR2B
SCHEMBL27323664 0.90 CRBN (0.43) CRBNDDB1HTR2AHTR2CHTR2B
SCHEMBL26188392 0.88 HTR2A (0.37) CRBNDDB1HTR2AHTR2CHTR2B
SCHEMBL23250094 0.87 CRBN (0.50) CRBNDDB1HTR2BCYP3A4
SCHEMBL4457417 0.86 CRBN (0.42) CRBNDDB1PARP10PARP11PARP1
SCHEMBL26581275 0.84 CRBN (0.42) CRBNDDB1HTR2AHTR2CHTR2B
SCHEMBL5958849 0.84 HTR2A (0.38) CRBNDDB1HTR2AHTR2CHTR2B
SCHEMBL25245949 0.83 CRBN (0.41) CRBNDDB1HTR2AHTR2CHTR2B
SCHEMBL29450098 0.83 HTR2A (0.41) CRBNDDB1HTR2AHTR2CHTR2B

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-2024054832-A1 CK1α AND DUAL CK1α / GSPT1 DEGRADING COMPOUNDS INNOVO THERAPEUTICS, INC. (US) 2024-03-14 — — WO disclosed
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