SCHEMBL31334602

SCHEMBL31334602

O=C(O)C[C@H]1CC[C@H](CN2CCN(c3ccc(NC4CCC(=O)NC4=O)cc3F)CC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.47
DDB1 Q16531 18/20 0.47
NPY2R P49146 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
SCHEMBL31333201 0.95 CRBN (0.44) CRBNDDB1
SCHEMBL31333759 0.91 CRBN (0.47) CRBNDDB1
SCHEMBL24126007 0.91 CRBN (0.49) CRBNDDB1
SCHEMBL31333583 0.90 CRBN (0.46) CRBNDDB1
SCHEMBL31639501 0.90 CRBN (0.49) CRBNDDB1
Hydrochloric Acid SCHEMBL25229847 0.90 CRBN (0.48) CRBNDDB1
SCHEMBL31333667 0.90 CRBN (0.44) CRBNDDB1NPY2R
SCHEMBL31334208 0.88 CRBN (0.49) CRBNDDB1
SCHEMBL31333389 0.88 CRBN (0.49) CRBNDDB1
SCHEMBL27225161 0.88 DDB1 (0.49) CRBNDDB1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709720-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN Larkspur Biosciences, Inc. (US) 2026-03-18 EP disclosed
WO-2024233846-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN LARKSPUR BIOSCIENCES, INC. (US) 2024-11-14 WO disclosed