SCHEMBL6974196

SCHEMBL6974196

O=C(CI)c1cnc(Br)s1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 5/20 0.39
HCAR2 Q8TDS4 1/20 0.34
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
RXFP1 Q9HBX9 1/20 0.31
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
MAPK8 P45983 1/20 0.30
MAPK10 P53779 1/20 0.30

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
SCHEMBL568626 0.80 HCAR2 (0.38) GSK3BHCAR2NPC1RAB9ASMN1; SMN2
SCHEMBL324369 0.74
SCHEMBL3701608 0.72
SCHEMBL854956 0.72
SCHEMBL1238343 0.72
SCHEMBL23562689 0.72 ALDH1A1 (0.48) HCAR2NPC1RAB9ASMN1; SMN2ALDH1A1
Formaldehyde SCHEMBL27847261 0.71 HCAR2 (0.55) HCAR2NPC1RAB9ASMN1; SMN2ALDH1A1
Hydrochloric Acid SCHEMBL23540009 0.71 ALDH1A1 (0.47) NPC1RAB9ASMN1; SMN2ALDH1A1MAPT
SCHEMBL274346 0.68 CDC7 (0.59) SMN1; SMN2ALDH1A1MAPT
SCHEMBL2570942 0.68 ALDH1A1 (0.42) HCAR2NPC1RAB9ASMN1; SMN2ALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2011088181-A9 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. (US) 2013-01-31 WO disclosed
WO-2011088181-A1 COMPOUNDS AND METHODS TEMPERO PHARMACEUTICALS, INC. (US) 2011-07-21 WO disclosed