SCHEMBL14964210

SCHEMBL14964210

N=C(c1nonc1CN1CCC(O)CC1)N(O)c1ccc(F)c(Cl)c1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.33
UBE2M P61081 2/20 0.33
DCUN1D1 Q96GG9 2/20 0.33
MCHR1 Q99705 1/20 0.33
POLB P06746 2/20 0.33
KDM4E B2RXH2 2/20 0.32
ALDH1A1 P00352 2/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM3 P20309 1/20 0.32
HRH3 Q9Y5N1 2/20 0.31
CD274 Q9NZQ7 1/20 0.31
CLPP Q16740 1/20 0.31
KMT2A Q03164 1/20 0.31
HSP90AA1 P07900 1/20 0.31
HSP90AB1 P08238 1/20 0.31
ENPP2 Q13822 2/20 0.30
PDGFRB P09619 1/20 0.30
KDR P35968 1/20 0.30

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
SCHEMBL14964261 0.88 CYP2A13 (0.37) ALDH1A1LMNAKMT2A
SCHEMBL4981542 0.86 SOS1 (0.37) KDM4EALDH1A1LMNAMAPTKMT2A
SCHEMBL16581752 0.83 ACHE (0.45) TP53UBE2MDCUN1D1KMT2A
SCHEMBL15100448 0.82 POLB (0.43) TP53UBE2MDCUN1D1POLBALDH1A1
SCHEMBL14964196 0.82 IDO1 (0.32) ALDH1A1
SCHEMBL5631166 0.81 LMNA (0.40) TP53KDM4EALDH1A1LMNAMAPT
SCHEMBL14964179 0.80 HPGD (0.36) MCHR1MAPTKMT2AKCNH2
SCHEMBL14964338 0.80 IDO1 (0.35) ALDH1A1KMT2A
SCHEMBL14964328 0.79 IDO1 (0.37) ALDH1A1
SCHEMBL15093288 0.78 KMT2A (0.30) KMT2A

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