SCHEMBL24327679

SCHEMBL24327679

COCCN1CC2(CCC(C)CC2)C1

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.37
GBA1 P04062 2/20 0.33
HSD11B1 P28845 1/20 0.33
KDM1A O60341 1/20 0.32
SIGMAR1 Q99720 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
SCHEMBL22180334 0.89 HSD11B1 (0.34) ALDH1A1GBA1HSD11B1KDM1A
SCHEMBL23588916 0.84 GBA1 (0.39) GBA1HSD11B1
SCHEMBL26778307 0.81 CYP1A2 (0.43) GBA1HSD11B1
SCHEMBL30674981 0.80 HSD11B1 (0.36) ALDH1A1GBA1HSD11B1
SCHEMBL20231747 0.80 GBA1 (0.37) ALDH1A1GBA1HSD11B1
SCHEMBL23588749 0.78
SCHEMBL24854246 0.78
SCHEMBL25810196 0.77 HSD11B1 (0.40) ALDH1A1HSD11B1
SCHEMBL15986910 0.77 ALOX15 (0.36)
SCHEMBL15986911 0.74 ALOX15 (0.40)

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-2022063106-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEIGENE, LTD. (KY) 2022-03-31 WO disclosed