SCHEMBL25856389

SCHEMBL25856389

CC(C)(C)C1CCC2(CC1)CN(C1CCN(CC3CCNCC3)CC1)C2

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
ALOX15 P16050 1/20 0.36
ACHE P22303 2/20 0.33
GNAO1 P09471 1/20 0.32
CHRM3 P20309 1/20 0.31
OPRM1 P35372 1/20 0.30
OPRD1 P41143 1/20 0.30
OPRK1 P41145 1/20 0.30
OPRL1 P41146 1/20 0.30
GBA1 P04062 1/20 0.30
HTR4 Q13639 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
SCHEMBL29317237 0.85 CYP1A2 (0.33) CYP1A2CYP2D6ALOX15OPRM1OPRK1
SCHEMBL25856192 0.82 CYP1A2 (0.41) CYP1A2CYP2D6ALOX15OPRM1OPRK1
SCHEMBL17471124 0.80 GNAO1 (0.41) ACHEGNAO1GBA1HTR4
SCHEMBL24480580 0.77 GNAO1 (0.34) ACHEGNAO1CHRM3GBA1
SCHEMBL25856392 0.76 GBA1 (0.34) ACHEGNAO1OPRM1OPRL1GBA1
SCHEMBL25518226 0.74 HTR6 (0.41) CYP1A2CYP2D6ALOX15OPRM1OPRK1
SCHEMBL25856205 0.74 GBA1 (0.35) CYP2D6GBA1
SCHEMBL24480318 0.73 GNAO1 (0.35) CYP2D6ACHEGNAO1OPRM1OPRD1
SCHEMBL24196541 0.73 CHRM5 (0.48) ACHEOPRM1OPRD1OPRK1OPRL1
SCHEMBL24480701 0.72 GBA1 (0.40) GNAO1GBA1

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