SCHEMBL25856190

SCHEMBL25856190

CC1CCN(C2CC3(CCN(CC4CCN(C)CC4)CC3)C2)CC1

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.42
NCF1 P14598 1/20 0.33
CACNA2D1 P54289 1/20 0.32
CACNA1B Q00975 1/20 0.32
CACNB1 Q02641 1/20 0.32
CACNA1C Q13936 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
SCHEMBL24480221 0.89 ACHE (0.39) ACHE
SCHEMBL24480376 0.85 ACHE (0.42) ACHENCF1CACNA2D1CACNA1BCACNB1
SCHEMBL24480864 0.84 NCF1 (0.32) NCF1CACNA2D1CACNA1BCACNB1CACNA1C
SCHEMBL25621909 0.84 OPRL1 (0.34) CACNA2D1CACNA1BCACNB1CACNA1C
SCHEMBL24480648 0.83 POLB (0.33)
SCHEMBL25027097 0.83 ACHE (0.39) ACHE
SCHEMBL25622107 0.83 CACNA2D1 (0.36) CACNA2D1CACNA1BCACNB1CACNA1C
SCHEMBL25856204 0.82 HRH3 (0.39) NCF1CACNA2D1CACNA1BCACNB1CACNA1C
SCHEMBL25856385 0.82
SCHEMBL25508404 0.81 HRH3 (0.33)

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-2023131167-A1 COMPOUND FOR INHIBITING AND DEGRADING IRAK4, AND PHARMACEUTICAL COMPOSITION AND PHARMACEUTICAL APPLICATION THEREOF 海思科医药集团股份有限公司 2023-07-13 WO disclosed