SCHEMBL14964168

SCHEMBL14964168

O=C(NCc1nonc1/C(=N/O)Nc1ccc(F)c(Cl)c1)c1cn[nH]c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 1/20 0.40
SMN1; SMN2 Q16637 6/20 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
L3MBTL1 Q9Y468 1/20 0.39
KMT2A Q03164 4/20 0.39
MEN1 O00255 3/20 0.39
RORC P51449 1/20 0.39
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
ROCK2 O75116 1/20 0.38
ROCK1 Q13464 1/20 0.38
MAPT P10636 2/20 0.38
CASP3 P42574 1/20 0.38
SENP7 Q9BQF6 1/20 0.38
NAMPT P43490 1/20 0.37
KDM4E B2RXH2 1/20 0.37

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
SCHEMBL14443033 1.00 MAOB (0.40) MAOBSMN1; SMN2CYP1A2CYP3A4CYP2D6
Trifluoroacetic Acid SCHEMBL4986663 0.96 RORC (0.39) MAOBSMN1; SMN2CYP1A2CYP3A4CYP2D6
Trifluoroacetic Acid SCHEMBL5630689 0.96 RORC (0.39) MAOBSMN1; SMN2CYP1A2CYP3A4CYP2D6
SCHEMBL4986661 0.89 RORC (0.39) MAOBSMN1; SMN2CYP1A2CYP3A4CYP2D6
SCHEMBL5630693 0.89 RORC (0.39) MAOBSMN1; SMN2CYP1A2CYP3A4CYP2D6
SCHEMBL14462381 0.88 MAOB (0.41) MAOBSMN1; SMN2CYP1A2CYP3A4CYP2D6
SCHEMBL5630972 0.87 NPC1 (0.54) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL5630978 0.87 NPC1 (0.54) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL5629994 0.84 MEN1 (0.44) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL5630002 0.84 MEN1 (0.44) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C9

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