SCHEMBL25856192

SCHEMBL25856192

CC(C)(C)C1CCN(C2CCC3(CC2)CCN(CC2CCNCC2)CC3)CC1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
ALOX15 P16050 1/20 0.41
OPRL1 P41146 3/20 0.32
OPRM1 P35372 2/20 0.32
OPRK1 P41145 2/20 0.32
TRPV6 Q9H1D0 1/20 0.31
GBA1 P04062 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 0.90 CYP1A2 (0.33) CYP1A2CYP2D6ALOX15OPRL1OPRM1
SCHEMBL29317239 0.85 ACHE (0.41) GBA1
SCHEMBL25026643 0.83 GBA1 (0.32) CYP1A2CYP2D6ALOX15GBA1
SCHEMBL25856389 0.82 CYP1A2 (0.36) CYP1A2CYP2D6ALOX15OPRL1OPRM1
SCHEMBL24480701 0.81 GBA1 (0.40) TRPV6GBA1
SCHEMBL17471124 0.80 GNAO1 (0.41) GBA1
SCHEMBL25856391 0.76 MEN1 (0.33)
SCHEMBL24480318 0.76 GNAO1 (0.35) CYP2D6OPRL1OPRM1OPRK1GBA1
SCHEMBL12109922 0.75 KMT2A (0.36) CYP2D6OPRL1OPRM1OPRK1TRPV6
SCHEMBL25027108 0.75 ACHE (0.38) GBA1

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