SCHEMBL30376705

SCHEMBL30376705

NC(=O)N1CCC(c2ccc(NC3CCC(=O)NC3=O)cc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 19/20 0.59
CRBN Q96SW2 19/20 0.59
HDAC3 O15379 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC2 Q92769 1/20 0.46
HDAC8 Q9BY41 1/20 0.46

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
SCHEMBL23539324 0.89 DDB1 (0.59) DDB1CRBNHDAC3HDAC1HDAC2
SCHEMBL23799146 0.88 DDB1 (0.55) DDB1CRBNHDAC3HDAC1HDAC2
SCHEMBL23783169 0.85 DDB1 (0.52) DDB1CRBNHDAC3HDAC1HDAC2
SCHEMBL31329731 0.85 DDB1 (0.55) DDB1CRBNHDAC3HDAC1HDAC2
SCHEMBL31323646 0.85 DDB1 (0.63) DDB1CRBNHDAC3HDAC1HDAC2
SCHEMBL30919585 0.85 DDB1 (0.52) DDB1CRBNHDAC3HDAC1HDAC2
SCHEMBL31323602 0.83 DDB1 (0.52) DDB1CRBNHDAC3HDAC1HDAC2
SCHEMBL31323836 0.83 DDB1 (0.57) DDB1CRBNHDAC3HDAC1HDAC2
Trifluoroacetic Acid SCHEMBL30207617 0.83 DDB1 (0.53) DDB1CRBNHDAC3HDAC1HDAC2
SCHEMBL23797599 0.83 DDB1 (0.60) DDB1CRBNHDAC3HDAC1HDAC2

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-4168407-A1 BRAF DEGRADERS C4 Therapeutics, Inc. (US) 2023-04-26 EP disclosed