SCHEMBL30993010

SCHEMBL30993010

[N-]=[N+]=NCc1cc(Br)nn1C1CCCCO1

nearest known ligand 0.31

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.31
RXRB P28702 1/20 0.31
RXRG P48443 1/20 0.31
CYP4F2 P78329 2/20 0.31
CYP4A11 Q02928 2/20 0.31
RET P07949 1/20 0.31
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
POLB P06746 1/20 0.30

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
SCHEMBL20519757 0.79 CYP4F2 (0.37) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL30993537 0.79 ALDH1A1 (0.37) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL23642592 0.79 CYP4F2 (0.40) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL20518923 0.76 RET (0.33) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL31461692 0.74 MAOB (0.32) ALDH1A1
SCHEMBL19253457 0.74 ALDH1A1 (0.38) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL31478494 0.73 CYP4F2 (0.35) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL20519004 0.72 CYP4F2 (0.35) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL22449667 0.72 CYP4F2 (0.44) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL19300191 0.72 CYP4F2 (0.36) RXRARXRBRXRGCYP4F2CYP4A11

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-2024130095-A1 COMPOUNDS AND COMPOSITIONS AS CBP/P300 DEGRADERS AND USES THEREOF REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2024-06-20 WO disclosed