SCHEMBL25924749

SCHEMBL25924749

CCN1CCN(C2CCC3(CC2)CN(CC2CNC2)C3)CC1

nearest known ligand 0.45

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.34
KMT2A Q03164 1/20 0.33
ACHE P22303 1/20 0.31
CHRM4 P08173 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
SCHEMBL25924752 0.80 HRH3 (0.36) KMT2A
SCHEMBL25924747 0.79 TSHR (0.35) TSHR
SCHEMBL25594651 0.76 ACHE (0.35) ACHE
SCHEMBL25856205 0.74 GBA1 (0.35) KMT2A
SCHEMBL25924759 0.72 KMT2A (0.40) KMT2AACHECHRM4
SCHEMBL25027108 0.72 ACHE (0.38) ACHE
SCHEMBL25594856 0.72 OPRM1 (0.30)
SCHEMBL27289186 0.71 KMT2A (0.38) KMT2AACHE
SCHEMBL16203227 0.71 KMT2A (0.38) KMT2AACHECHRM4
SCHEMBL24235267 0.70 TSHR (0.41) TSHRKMT2A

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