SCHEMBL24372011

SCHEMBL24372011

CC(C)(C)OC(=O)CCC[C@H]1CCN(c2ccc(I)cn2)C1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FAAH O00519 1/20 0.40
CKS1B P61024 1/20 0.37
SKP1 P63208 1/20 0.37
SKP2 Q13309 1/20 0.37
TRPV1 Q8NER1 1/20 0.36
GPR119 Q8TDV5 7/20 0.36
DGAT1 O75907 1/20 0.36
HDAC1 Q13547 3/20 0.36
ACACB O00763 1/20 0.36
CHRM2 P08172 2/20 0.36
CHRM5 P08912 2/20 0.36
CHRM1 P11229 2/20 0.36
CHRM3 P20309 1/20 0.36
KHK P50053 1/20 0.35
SYK P43405 1/20 0.35
ENPP2 Q13822 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
SCHEMBL30201637 0.81 CHRM4 (0.46) CKS1BSKP1SKP2TRPV1GPR119
SCHEMBL14196275 0.74 SYK (0.53) CKS1BSKP1SKP2SYK
SCHEMBL22826263 0.74 SYK (0.53) CKS1BSKP1SKP2SYK
SCHEMBL29517976 0.74 SYK (0.53) CKS1BSKP1SKP2SYK
SCHEMBL14196279 0.74 AAK1 (0.54)
SCHEMBL4888991 0.74 PDE10A (0.40) CKS1BSKP1SKP2TRPV1DGAT1
SCHEMBL24735586 0.73 PDE10A (0.46)
SCHEMBL18391586 0.73 PDE10A (0.39) ACACB
SCHEMBL24735417 0.73 PDE10A (0.46)
SCHEMBL24735424 0.73 PDE10A (0.46)

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
EP-3988547-A1 INDAZOLE DERIVATIVE, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL APPLICATION THEREOF Jiangsu Hengrui Medicine Co., Ltd. (CN) 2022-04-27 EP disclosed