SCHEMBL14964339

SCHEMBL14964339

N=C(c1nonc1Cn1cnnn1)N(O)c1ccc(F)c(Cl)c1

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.32
POLB P06746 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
IDO1 P14902 5/20 0.32
TDO2 P48775 1/20 0.32
ALDH1A1 P00352 1/20 0.32
STAT5B P51692 2/20 0.32
CYP3A4 P08684 2/20 0.31

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
SCHEMBL16581924 0.90 MAPK1 (0.33) MAPK1POLBSMN1; SMN2IDO1TDO2
SCHEMBL14964324 0.88 IDO1 (0.36) IDO1
SCHEMBL14964196 0.87 IDO1 (0.32) IDO1TDO2ALDH1A1
SCHEMBL14964193 0.82 ALDH1A1 (0.31) IDO1TDO2ALDH1A1
SCHEMBL15093281 0.82 IDO1 (0.33) MAPK1POLBSMN1; SMN2IDO1TDO2
SCHEMBL14964185 0.82 POLB (0.32) MAPK1POLBSMN1; SMN2ALDH1A1
SCHEMBL14462313 0.81 MAPK1 (0.41) MAPK1SMN1; SMN2ALDH1A1CYP3A4
SCHEMBL14964338 0.81 IDO1 (0.35) SMN1; SMN2IDO1TDO2ALDH1A1CYP3A4
SCHEMBL14964245 0.81 IDO1 (0.33) SMN1; SMN2IDO1TDO2
SCHEMBL4984072 0.80 IDO1 (0.36) IDO1

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