SCHEMBL23133973

SCHEMBL23133973

CCOC1CCC(OC2CCN(C(=O)c3cccc(N4CCC(=O)NC4=O)c3)CC2)CC1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 5/20 0.44
▸ CRBN Q96SW2 5/20 0.44
▸ JAK1 P23458 1/20 0.40
▸ EGFR P00533 2/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ SPR P35270 1/20 0.39
▸ HSD11B1 P28845 1/20 0.38
▸ ALOX5 P09917 1/20 0.38
▸ MGLL Q99685 1/20 0.38
▸ USP2 O75604 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ CHRM1 P11229 1/20 0.38
▸ LMNA P02545 1/20 0.38

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
SCHEMBL23134742 0.90 DDB1 (0.44) DDB1CRBNEGFRALDH1A1TSHR
SCHEMBL28783614 0.88 DDB1 (0.47) DDB1CRBNEGFRALDH1A1TSHR
SCHEMBL23121669 0.87 DDB1 (0.46) DDB1CRBNEGFRALDH1A1TSHR
Hydrochloric Acid SCHEMBL23122759 0.86 DDB1 (0.46) DDB1CRBNEGFRALDH1A1TSHR
SCHEMBL30009143 0.85 CRBN (0.49) DDB1CRBN
SCHEMBL23123218 0.85 CRBN (0.49) DDB1CRBN
SCHEMBL27148853 0.83 CRBN (0.46) DDB1CRBN
SCHEMBL23121717 0.79 DDB1 (0.40) DDB1CRBNEGFRALDH1A1TSHR
SCHEMBL23123241 0.79 DDB1 (0.40) DDB1CRBNEGFRALDH1A1TSHR
SCHEMBL23134720 0.79 DDB1 (0.44) DDB1CRBNALDH1A1TSHRMGLL

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-2021055295-A1 BRD9 BIFUNCTIONAL DEGRADERS AND THEIR METHODS OF USE NOVARTIS AG (CH) 2021-03-25 — — WO disclosed
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