SCHEMBL25924752

SCHEMBL25924752

CCN1CCN(C2CCC3(CC2)CN(CC2CCN(C(C)C)CC2)C3)CC1

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 5/20 0.36
L3MBTL1 Q9Y468 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL24475333 0.86 TSHR (0.36) HRH3
SCHEMBL25123775 0.84 KMT2A (0.40) HRH3L3MBTL1KMT2A
SCHEMBL22520631 0.80 HRH3 (0.35) HRH3
SCHEMBL25924749 0.80 TSHR (0.34) KMT2A
SCHEMBL24233101 0.79 POLB (0.36) HRH3KMT2A
SCHEMBL22828510 0.79 KMT2A (0.44) HRH3L3MBTL1KMT2A
SCHEMBL26143684 0.79 CHRM5 (0.38) HRH3
SCHEMBL23384251 0.77 KMT2A (0.43) HRH3L3MBTL1KMT2A
SCHEMBL24475299 0.76 HRH3 (0.35) HRH3
SCHEMBL24475307 0.76 HRH3 (0.36) HRH3

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-2023109892-A1 COMPOUND FOR INHIBITING OR DEGRADING BRD9, AND COMPOSITION AND PHARMACEUTICAL USE THEREOF 海思科医药集团股份有限公司 2023-06-22 WO disclosed