Ethylamine

Ethylamine

SCHEMBL1372020

CCN.O=C(O)c1c[nH]c2ncc(Oc3cccc(Cl)c3)nc12

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 15/20 0.58
JAK2 O60674 14/20 0.58
JAK1 P23458 13/20 0.58
CYP1A2 P05177 2/20 0.44
CYP2C9 P11712 2/20 0.44
CYP2C19 P33261 2/20 0.44
EGLN1 Q9GZT9 1/20 0.41
MAP4K4 O95819 1/20 0.40
XDH P47989 1/20 0.39
SLC22A12 Q96S37 1/20 0.39

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
SCHEMBL15755322 0.94 JAK3 (0.59) JAK3JAK2JAK1CYP1A2CYP2C9
SCHEMBL1369429 0.86 JAK3 (0.63) JAK3JAK2JAK1CYP1A2CYP2C9
Ethylamine SCHEMBL1372263 0.85 JAK3 (0.72) JAK3JAK2JAK1EGLN1MAP4K4
SCHEMBL1369461 0.84 JAK3 (0.61) JAK3JAK2JAK1CYP1A2CYP2C9
SCHEMBL1369457 0.83 JAK3 (0.80) JAK3JAK2JAK1CYP2C9
SCHEMBL1372024 0.82 JAK3 (0.59) JAK3JAK2JAK1CYP1A2CYP2C9
SCHEMBL14655458 0.81 JAK3 (0.74) JAK3JAK2JAK1
SCHEMBL15755880 0.78 JAK3 (0.77) JAK3JAK2JAK1EGLN1MAP4K4
SCHEMBL1696902 0.78 JAK3 (0.56) JAK3JAK2JAK1
SCHEMBL17413020 0.75 JAK3 (0.52) JAK3JAK2JAK1

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-20110288067-A1 Pyrrolopyrazine Kinase Inhibitors HENDRICKS ROBERT THAN (US) 2011-11-24 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-20110288067-A1 Pyrrolopyrazine Kinase Inhibitors SYK, ZAP70, JAK2 JAK3 7/4885JAK2 3/4885JAK1 5/4885

“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.