SCHEMBL14964326

SCHEMBL14964326

N=C(c1nonc1CNC(=O)c1ccccc1)N(O)c1ccc(F)c(Cl)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.42
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 3/20 0.38
GRIN1 Q05586 2/20 0.37
GRIN2A Q12879 1/20 0.37
GRIN2B Q13224 1/20 0.37
PPARG P37231 1/20 0.36
MAPT P10636 2/20 0.36
LMNA P02545 2/20 0.36
IDO1 P14902 1/20 0.36
BRD4 O60885 1/20 0.36
ADORA3 P0DMS8 1/20 0.35
ADORA2A P29274 1/20 0.35
ADORA2B P29275 1/20 0.35
ADORA1 P30542 1/20 0.35
PTGER4 P35408 1/20 0.35
HTT P42858 1/20 0.35
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
HPGD P15428 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
SCHEMBL14964194 0.83 SMN1; SMN2 (0.37) NPC1RAB9ASMN1; SMN2GRIN1GRIN2A
SCHEMBL14462659 0.83 NPC1 (0.55) NPC1RAB9ASMN1; SMN2MAPTLMNA
Trifluoroacetic Acid SCHEMBL15093526 0.80 IDO1 (0.32) SMN1; SMN2MAPTLMNAIDO1HTT
SCHEMBL14964338 0.79 IDO1 (0.35) SMN1; SMN2IDO1KMT2AMEN1
SCHEMBL4979731 0.79 IDO1 (0.34) MAPTLMNAIDO1HTTKMT2A
Trifluoroacetic Acid SCHEMBL15093217 0.79 SMN1; SMN2 (0.34) NPC1RAB9ASMN1; SMN2LMNAIDO1
SCHEMBL14964340 0.79 SIGMAR1 (0.36) RAB9ASMN1; SMN2LMNAIDO1HTT
SCHEMBL4971385 0.79 ALDH1A1 (0.38) NPC1RAB9ASMN1; SMN2MAPTLMNA
SCHEMBL14964361 0.79 POLB (0.46) NPC1RAB9ASMN1; SMN2MAPTLMNA
SCHEMBL14964328 0.78 IDO1 (0.37) SMN1; SMN2IDO1

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-8450351-B2 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase INCYTE CORPORATION (US) 2013-05-28 US claimed