SCHEMBL25855358

SCHEMBL25855358

CC(C)C1CCCN(C2CC3(CCN(C)CC3)C2)C1

nearest known ligand 0.35

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL24480714 0.87 HRH3 (0.36)
SCHEMBL26743130 0.80 ALDH1A1 (0.37) ALDH1A1
SCHEMBL25513248 0.79 OPRL1 (0.34)
SCHEMBL24185519 0.79 OPRL1 (0.36) ALDH1A1
SCHEMBL23316623 0.77 KMT2A (0.34)
SCHEMBL25518445 0.77 ALDH1A1 (0.36) ALDH1A1
SCHEMBL26433677 0.76 ALDH1A1 (0.31) ALDH1A1
SCHEMBL24940901 0.76 KDM4E (0.33)
SCHEMBL20858038 0.76 ALDH1A1 (0.37) ALDH1A1
SCHEMBL24185417 0.76 ALDH1A1 (0.35) ALDH1A1

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