SCHEMBL16697339

SCHEMBL16697339

N/C(=N\O)c1ccc(OCc2ccc(Cl)cc2)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 1/20 0.60
MAOB P27338 5/20 0.59
MAOA P21397 1/20 0.59
RAB9A P51151 4/20 0.55
NPC1 O15118 3/20 0.55
LMNA P02545 2/20 0.55
KDM4E B2RXH2 1/20 0.55
CCR6 P51684 1/20 0.55
UBE2N P61088 1/20 0.55
KMT2A Q03164 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
F2 P00734 2/20 0.54
APP P05067 1/20 0.54
PARP10 Q53GL7 1/20 0.54
PRSS1 P07477 1/20 0.54
PRSS2 P07478 1/20 0.54
PRSS3 P35030 1/20 0.54
TMPRSS6 Q8IU80 1/20 0.54
ST14 Q9Y5Y6 1/20 0.54
GAA P10253 2/20 0.54

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
SCHEMBL16697343 1.00 NR4A2 (0.60) NR4A2MAOBMAOARAB9ANPC1
SCHEMBL7301072 0.84 PARP10 (0.66) NR4A2MAOBMAOARAB9ANPC1
SCHEMBL7301228 0.84 RXRA (0.66) NR4A2MAOBMAOAF2DHFR
SCHEMBL16697982 0.82 RAB9A (0.53) NR4A2RAB9ANPC1LMNAF2
SCHEMBL16697980 0.82 RAB9A (0.53) NR4A2RAB9ANPC1LMNAF2
SCHEMBL11117974 0.81 PARP10 (0.83) NR4A2MAOBMAOARAB9ANPC1
SCHEMBL11119945 0.81 NR4A2 (0.64) NR4A2MAOBMAOARAB9ANPC1
SCHEMBL20263737 0.80 KMT2A (0.60) MAOBMAOARAB9ANPC1LMNA
SCHEMBL16856039 0.80 KMT2A (0.60) MAOBMAOARAB9ANPC1LMNA
SCHEMBL102712 0.79 RAB9A (0.53) RAB9ANPC1LMNAKDM4EKMT2A

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-20150133495-A1 Substituted Acyloxyamidines as HCV NS3/4A Inhibitors VIROCURA THERAPEUTICS INC (CA) 2015-05-14 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150133495-A1 Substituted Acyloxyamidines as HCV NS3/4A Inhibitors EIF2AK2, GTF3C4, GTF3C1 NR4A2 1048/4885MAOB 3527/4885MAOA 3964/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.