SCHEMBL14964302

SCHEMBL14964302

N=C(c1nonc1CCCNS(N)(=O)=O)N(O)c1ccc(F)c(Cl)c1

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 17/20 0.45
TDO2 P48775 2/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
IDO2 Q6ZQW0 1/20 0.36
ALDH1A1 P00352 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
SCHEMBL14461960 0.90 IDO1 (0.44) IDO1TDO2CYP3A4CYP2C9IDO2
SCHEMBL1824292 0.86 IDO1 (0.54) IDO1TDO2CYP3A4CYP2C9IDO2
SCHEMBL14964252 0.85 IDO1 (0.45) IDO1CYP3A4CYP2C9ALDH1A1
SCHEMBL14964253 0.83 IDO1 (0.47) IDO1TDO2CYP3A4CYP2C9IDO2
SCHEMBL15100473 0.83 IDO1 (0.46) IDO1TDO2CYP3A4CYP2C9IDO2
SCHEMBL4971385 0.80 ALDH1A1 (0.38) IDO1TDO2CYP3A4CYP2C9ALDH1A1
SCHEMBL14964328 0.80 IDO1 (0.37) IDO1TDO2CYP3A4CYP2C9ALDH1A1
SCHEMBL14964354 0.79 ALDH1A1 (0.39) IDO1TDO2CYP3A4CYP2C9ALDH1A1
SCHEMBL4984827 0.79 CA2 (0.44) IDO1CYP3A4CYP2C9
SCHEMBL14964338 0.79 IDO1 (0.35) IDO1TDO2CYP3A4CYP2C9ALDH1A1

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
US-8951536-B2 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase INCYTE CORPORATION (US) 2015-02-10 US claimed
US-8450351-B2 N-hydroxyamidinoheterocycles as modulators of indoleamine 2,3-dioxygenase INCYTE CORPORATION (US) 2013-05-28 US claimed