SCHEMBL17090402

SCHEMBL17090402

CC(C)S(=O)(=O)N[C@H]1CC[C@H](CNc2nnc(C(F)(F)F)s2)CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.39
CA1 P00915 1/20 0.39
CA4 P22748 1/20 0.39
CA5A P35218 1/20 0.39
CA5B Q9Y2D0 1/20 0.39
HTT P42858 2/20 0.38
GRIA2 P42262 2/20 0.36
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
NPC1 O15118 1/20 0.33
S1PR2 O95136 1/20 0.33
LMNA P02545 1/20 0.33
GAA P10253 1/20 0.33
XBP1 P17861 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
HIF1A Q16665 1/20 0.33
POLB P06746 1/20 0.33
HCRTR1 O43613 1/20 0.33
CRHR1 P34998 1/20 0.33

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
SCHEMBL13565319 1.00 CA2 (0.39) CA2CA1CA4CA5ACA5B
SCHEMBL13439010 0.85 CA2 (0.40) CA2CA1CA4CA5ACA5B
SCHEMBL11935329 0.85 CA2 (0.40) CA2CA1CA4CA5ACA5B
SCHEMBL10114910 0.80 SMN1; SMN2 (0.45) HTTMEN1KMT2ANPC1S1PR2
SCHEMBL14424381 0.80 SMN1; SMN2 (0.45) HTTMEN1KMT2ANPC1S1PR2
SCHEMBL11935146 0.78 GRIA2 (0.42) CA2GRIA2MEN1KMT2ARAB9A
SCHEMBL17090418 0.78 GRIA2 (0.42) CA2GRIA2MEN1KMT2ARAB9A
SCHEMBL17090521 0.78 CA2 (0.41) CA2CA1CA4CA5ACA5B
SCHEMBL11935481 0.75 CA2 (0.42) CA2CA1CA4CA5ACA5B
SCHEMBL13439213 0.75 CA2 (0.42) CA2CA1CA4CA5ACA5B

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