SCHEMBL28587363

SCHEMBL28587363

[O]CCCCCOCC1CCC1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SPHK1 Q9NYA1 15/20 0.40
SPHK2 Q9NRA0 4/20 0.40
GBA1 P04062 2/20 0.39
UGCG Q16739 2/20 0.39
GBA2 Q9HCG7 2/20 0.39
TSHR P16473 1/20 0.37
ALDH1A1 P00352 1/20 0.34
TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL29088047 0.91 TSHR (0.39) SPHK1SPHK2GBA1UGCGGBA2
SCHEMBL4592509 0.84
SCHEMBL4603373 0.81
SCHEMBL18978571 0.78 SPHK1 (0.43) SPHK1SPHK2GBA1UGCGGBA2
SCHEMBL131035 0.78 SPHK1 (0.40) SPHK1SPHK2GBA1UGCGGBA2
SCHEMBL130814 0.78 ALDH1A1 (0.57) SPHK1SPHK2GBA1UGCGGBA2
SCHEMBL7536085 0.77 NAAA (0.40) SPHK1SPHK2GBA1UGCGGBA2
SCHEMBL18978570 0.77 SPHK1 (0.45) SPHK1SPHK2GBA1UGCGGBA2
SCHEMBL126800 0.76 TSHR (0.38) SPHK1SPHK2GBA1UGCGGBA2
SCHEMBL127440 0.76 ALDH1A1 (0.53) SPHK1SPHK2GBA1UGCGGBA2

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
CN-112898286-A Benzothiophene compound or pharmaceutically acceptable salt and isomer thereof, and preparation method, pharmaceutical composition and application thereof 中国药科大学 2021-06-04 CN disclosed