SCHEMBL4180370

SCHEMBL4180370

CC(C)(C)OC(=O)NCCc1ccc(Cl)c(Br)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 4/20 0.49
CA1 P00915 3/20 0.49
LMNA P02545 3/20 0.46
NAMPT P43490 1/20 0.46
IDO1 P14902 2/20 0.44
NQO2 P16083 1/20 0.44
HPGD P15428 3/20 0.43
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
HTT P42858 2/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
GAA P10253 2/20 0.43
MAPT P10636 2/20 0.42
TP53 P04637 1/20 0.42
GLA P06280 1/20 0.42
XBP1 P17861 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
HSD17B10 Q99714 1/20 0.42

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
SCHEMBL17661301 0.90 CA2 (0.49) CA2CA1LMNANAMPTIDO1
SCHEMBL25834169 0.88 TSHR (0.54) CA2CA1LMNANAMPTIDO1
SCHEMBL24971022 0.86 TSHR (0.56) CA2CA1NAMPTSMN1; SMN2GAA
SCHEMBL31142901 0.86 TSHR (0.56) CA2CA1NAMPTSMN1; SMN2GAA
SCHEMBL9108030 0.85 CA2 (0.53) CA2CA1LMNANAMPTNQO2
SCHEMBL17823099 0.84 CA2 (0.49) CA2CA1LMNANAMPTIDO1
SCHEMBL13400097 0.83 HDAC1 (0.50) CA2CA1ALDH1A1MEN1KMT2A
SCHEMBL3114793 0.83 CA2 (0.55) CA2CA1LMNANAMPTIDO1
SCHEMBL17661299 0.83 CA2 (0.50) CA2CA1LMNANAMPTIDO1
SCHEMBL6677541 0.82 CA2 (0.49) CA2CA1LMNANAMPTIDO1

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-20090239865-A1 DIBENZYL AMINE COMPOUNDS AND DERIVATIVES PFIZER PRODUCTS INC. 2009-09-24 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-20090239865-A1 DIBENZYL AMINE COMPOUNDS AND DERIVATIVES APOB, LDLR, CETP CA2 4881/4885CA1 4857/4885LMNA 584/4885

“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.