SCHEMBL17089948

SCHEMBL17089948

CCOc1ccc(NC[C@H]2CC[C@H](NS(=O)(=O)C(C)(C)C)CC2)cc1OCC

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
BRD4 O60885 1/20 0.40
LMNA P02545 3/20 0.38
MAPT P10636 2/20 0.38
HTT P42858 2/20 0.38
GAA P10253 1/20 0.38
ALDH1A1 P00352 3/20 0.37
HPGD P15428 2/20 0.37
HSD17B10 Q99714 1/20 0.37
CNR2 P34972 5/20 0.37
ACHE P22303 1/20 0.36
BACE1 P56817 1/20 0.36
KDM4E B2RXH2 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CYP3A4 P08684 1/20 0.35
APOBEC3G Q9HC16 1/20 0.35
PI4KB Q9UBF8 1/20 0.35

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
SCHEMBL13565544 1.00 TSHR (0.42) TSHRMEN1KMT2ABRD4LMNA
SCHEMBL13564870 0.86 ACHE (0.49) LMNAMAPTHTTALDH1A1HPGD
SCHEMBL17089994 0.86 ACHE (0.49) LMNAMAPTHTTALDH1A1HPGD
SCHEMBL13565086 0.84 BRD4 (0.40) TSHRMEN1KMT2ABRD4LMNA
SCHEMBL13565482 0.83 HDAC4 (0.41) MEN1KMT2ABRD4LMNAMAPT
SCHEMBL17090309 0.83 HDAC4 (0.41) MEN1KMT2ABRD4LMNAMAPT
SCHEMBL13565025 0.83 BRD4 (0.39) TSHRMEN1KMT2ABRD4LMNA
SCHEMBL13565488 0.81 CNR2 (0.40) CNR2
SCHEMBL17089958 0.81 CNR2 (0.40) CNR2
SCHEMBL13564856 0.81 ACHE (0.42) MEN1KMT2ALMNAMAPTHTT

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
US-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 US disclosed