SCHEMBL30009009

SCHEMBL30009009

Cc1ccc(C(=O)N2CCC(OC3CCN(C(=O)OC(C)(C)C)CC3)CC2)cc1N1CCC(=O)NC1=O

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 6/20 0.42
▸ DDB1 Q16531 5/20 0.42
▸ GPR119 Q8TDV5 6/20 0.41
▸ ABL1 P00519 1/20 0.41
▸ RIN1 Q13671 1/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ PDK1 Q15118 1/20 0.41
▸ PDK2 Q15119 1/20 0.41
▸ PDK3 Q15120 1/20 0.41
▸ PDK4 Q16654 1/20 0.41
▸ MAPT P10636 3/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ GFER P55789 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ THRB P10828 1/20 0.39

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
SCHEMBL23122937 1.00 CRBN (0.42) CRBNDDB1GPR119ABL1RIN1
SCHEMBL23121362 0.90 KMT2A (0.44) CRBNDDB1GPR119ABL1RIN1
SCHEMBL21409304 0.89 PDE4B (0.47) CRBNDDB1GPR119ABL1RIN1
SCHEMBL30009045 0.89 PDE4B (0.47) CRBNDDB1GPR119ABL1RIN1
SCHEMBL30874149 0.88 ACACB (0.45) CRBNDDB1GPR119KMT2APDK1
SCHEMBL28783557 0.88 DDB1 (0.44) CRBNDDB1KMT2AGFER
SCHEMBL30009532 0.87 GFER (0.44) CRBNDDB1KMT2AGFER
SCHEMBL23122011 0.87 GFER (0.44) CRBNDDB1KMT2AGFER
Hydrochloric Acid SCHEMBL23121683 0.86 GFER (0.43) CRBNDDB1KMT2AMEN1GFER
Hydrochloric Acid SCHEMBL30009428 0.86 GFER (0.43) CRBNDDB1KMT2AMEN1GFER

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-4041724-A1 BRD9 BIFUNCTIONAL DEGRADERS AND THEIR METHODS OF USE Novartis AG (CH) 2022-08-17 — — EP disclosed
Send feedback