SCHEMBL14964263

SCHEMBL14964263

O=C(NCc1nonc1/C(=N/O)Nc1ccc(F)c(Cl)c1)c1ncc[nH]1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.41
ALDH1A1 P00352 1/20 0.40
HSD17B10 Q99714 1/20 0.40
SMN1; SMN2 Q16637 6/20 0.40
RORC P51449 1/20 0.40
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
MEN1 O00255 6/20 0.39
KMT2A Q03164 6/20 0.39
MAPT P10636 2/20 0.38
LMNA P02545 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.37
KDM4E B2RXH2 1/20 0.37
RAB9A P51151 1/20 0.37
TSHR P16473 1/20 0.36

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
SCHEMBL14443032 1.00 NPC1 (0.41) NPC1ALDH1A1HSD17B10SMN1; SMN2RORC
Trifluoroacetic Acid SCHEMBL4979056 0.96 RORC (0.40) NPC1ALDH1A1HSD17B10SMN1; SMN2RORC
Trifluoroacetic Acid SCHEMBL5631790 0.96 RORC (0.40) NPC1ALDH1A1HSD17B10SMN1; SMN2RORC
SCHEMBL14462382 0.89 RORC (0.41) NPC1ALDH1A1HSD17B10SMN1; SMN2RORC
SCHEMBL5631794 0.89 RORC (0.41) NPC1ALDH1A1HSD17B10SMN1; SMN2RORC
SCHEMBL4979053 0.89 RORC (0.41) NPC1ALDH1A1HSD17B10SMN1; SMN2RORC
SCHEMBL5630002 0.84 MEN1 (0.44) NPC1SMN1; SMN2CYP1A2CYP3A4CYP2D6
SCHEMBL5629994 0.84 MEN1 (0.44) NPC1SMN1; SMN2CYP1A2CYP3A4CYP2D6
SCHEMBL5630978 0.83 NPC1 (0.54) NPC1SMN1; SMN2CYP1A2CYP3A4CYP2D6
SCHEMBL5630972 0.83 NPC1 (0.54) NPC1SMN1; SMN2CYP1A2CYP3A4CYP2D6

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
EP-1971583-B1 N-HYDROXYAMIDINOHETEROCYCLES AS MODULATORS OF INDOLEAMINE 2,3-DIOXYGENASE INCYTE CORP (US) 2015-03-25 EP claimed
US-8450351-B2 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase INCYTE CORPORATION (US) 2013-05-28 US claimed