SCHEMBL25043774

SCHEMBL25043774

CC1=CCN2CCOCC2C1

nearest known ligand 0.31

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ PDE4D Q08499 1/20 0.31

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
SCHEMBL22306951 0.74 SOS1 (0.31) —
SCHEMBL8224983 0.72 OPRM1 (0.35) —
SCHEMBL17308187 0.69 ALDH1A1 (0.32) —
SCHEMBL16064128 0.67 — —
SCHEMBL15552632 0.66 SMN1; SMN2 (0.41) SMN1; SMN2
SCHEMBL20794657 0.64 SMN1; SMN2 (0.32) SMN1; SMN2
SCHEMBL13768623 0.64 — —
SCHEMBL4105459 0.63 SIGMAR1 (0.46) —
SCHEMBL4011937 0.63 — —
SCHEMBL11326701 0.63 SMN1; SMN2 (0.34) SMN1; SMN2PDE4D

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-2023016521-A1 SUBSTITUTED TRIAZOLE DERIVATIVE, PREPARATION METHOD THEREFOR, PHARMACEUTICAL COMPOSITION THEREOF, AND USE THEREOF 上海赛默罗生物科技有限公司 2023-02-16 — — WO disclosed
Send feedback