SCHEMBL25924832

SCHEMBL25924832

CCN1CCC2(CC1)CC(N1CCC(C)CC1)C2

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.36
POLB P06746 1/20 0.36
TSHR P16473 1/20 0.33
KMT2A Q03164 1/20 0.32
GAA P10253 1/20 0.31
CARM1 Q86X55 1/20 0.31
PRMT6 Q96LA8 1/20 0.31
PRMT1 Q99873 1/20 0.31
PRMT8 Q9NR22 1/20 0.31
ACHE P22303 1/20 0.31
ALDH1A1 P00352 1/20 0.30
ALOX15 P16050 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL24480648 0.80 POLB (0.33) KDM4EPOLBSMN1; SMN2
SCHEMBL24481348 0.79 TSHR (0.33) KDM4ETSHRGAA
SCHEMBL15100017 0.79 TSHR (0.40) KDM4ETSHRGAASMN1; SMN2
SCHEMBL25508404 0.79 HRH3 (0.33) KDM4EPOLB
SCHEMBL24480221 0.79 ACHE (0.39) ACHE
SCHEMBL25027097 0.79 ACHE (0.39) ACHE
SCHEMBL25856190 0.79 ACHE (0.42) ACHE
SCHEMBL26743245 0.78
SCHEMBL18072438 0.77 TSHR (0.39) KDM4ETSHRGAACARM1PRMT6
SCHEMBL11919193 0.77 KDM4E (0.50) KDM4EPOLBKMT2ACARM1PRMT6

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