SCHEMBL25924829

SCHEMBL25924829

CCCN1CCC(CN2CCC(N3CCC(C)C3)CC2)CC1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.46
ACHE P22303 1/20 0.45
CARM1 Q86X55 1/20 0.34
PRMT6 Q96LA8 1/20 0.34
PRMT1 Q99873 1/20 0.34
PRMT8 Q9NR22 1/20 0.34
DRD2 P14416 5/20 0.34
SLC6A4 P31645 3/20 0.34
ALDH1A1 P00352 1/20 0.34
EPHX1 P07099 1/20 0.33
EPHX2 P34913 1/20 0.33
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.33
OPRM1 P35372 1/20 0.33
OPRL1 P41146 1/20 0.33
THRB P10828 1/20 0.32

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
SCHEMBL25856202 0.88 ACHE (0.47) SMN1; SMN2ACHEEPHX1KDM4EPOLB
SCHEMBL25530390 0.81 SMN1; SMN2 (0.61) SMN1; SMN2DRD2SLC6A4ALDH1A1POLB
SCHEMBL24480579 0.78 ACHE (0.46) SMN1; SMN2ACHEALDH1A1KDM4EOPRM1
SCHEMBL13247999 0.77 ACHE (0.62) ACHECARM1PRMT6PRMT1PRMT8
SCHEMBL25924740 0.75 SMN1; SMN2 (0.44) SMN1; SMN2DRD2SLC6A4ALDH1A1KDM4E
SCHEMBL24480610 0.74 ACHE (0.53) ACHECARM1PRMT6PRMT1PRMT8
SCHEMBL26762491 0.73 ACHE (0.52) ACHECARM1PRMT6PRMT1PRMT8
SCHEMBL24745065 0.73 ACHE (0.42) ACHEDRD2EPHX1EPHX2
SCHEMBL12717798 0.72 CHRM5 (0.44) ACHEDRD2
SCHEMBL10130175 0.72

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