SCHEMBL26064355

SCHEMBL26064355

CC(C)(C)OC(=O)N1CCC2(CC1)OCCc1c2sc(C(F)(F)F)c1C=O

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TACR1 P25103 1/20 0.33
AVPR1A P37288 2/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
HDAC6 Q9UBN7 1/20 0.32
ADORA1 P30542 1/20 0.32
RORC P51449 1/20 0.32
STS P08842 1/20 0.32
MAPT P10636 1/20 0.31
DDB1 Q16531 1/20 0.31
CRBN Q96SW2 1/20 0.31
GPR119 Q8TDV5 2/20 0.31
RECQL P46063 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
HDAC4 P56524 1/20 0.31
PDK2 Q15119 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
SCHEMBL31387481 0.85
SCHEMBL26064356 0.85
SCHEMBL23192562 0.76 USP2 (0.39) USP2SMN1; SMN2AVPR1AGPR119
SCHEMBL16914415 0.73 USP2 (0.50) USP2SMN1; SMN2TACR1AVPR1AMAPT
SCHEMBL1805309 0.72 OPRL1 (0.48)
SCHEMBL31387325 0.72 JAK2 (0.30)
SCHEMBL26062286 0.72 JAK2 (0.30)
SCHEMBL31387257 0.72 JAK2 (0.30)
SCHEMBL26066138 0.72 JAK2 (0.30)
SCHEMBL26062295 0.72 JAK2 (0.30)

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-2023154344-A1 2-METHYL-4',5'-DIHYDROSPIRO[PIPERIDINE-4,7'-THIENO[2,3-C]PYRAN] DERIVATIVES AS INHIBITORS OF APOL1 AND METHODS OF USING SAME VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-08-17 WO disclosed