SCHEMBL23912689

SCHEMBL23912689

CCN(CCNC=O)C(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADH1B P00325 3/20 0.44
ADH1A P07327 3/20 0.44
ADH7 P40394 3/20 0.44
ADH1C P00326 2/20 0.41
EPHX1 P07099 1/20 0.40
ADH4 P08319 1/20 0.40

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
SCHEMBL8258237 0.76 CYP2C19 (0.36)
SCHEMBL93173 0.73 ADH1B (0.52) ADH1BADH1AADH7ADH1CEPHX1
SCHEMBL12329153 0.73 PRMT3 (0.42)
SCHEMBL21311903 0.71
SCHEMBL3321896 0.71
Hydrochloric Acid SCHEMBL4811854 0.71 ADH1B (0.50) ADH1BADH1AADH7ADH1CEPHX1
SCHEMBL24965367 0.71
SCHEMBL4462277 0.70
SCHEMBL22115409 0.69 KDM4E (0.41)
Formic Acid SCHEMBL8171729 0.68 ADH1B (0.46) ADH1BADH1AADH7ADH1CEPHX1

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
EP-3582780-B1 AMINO PYRIMIDINE COMPOUNDS USEFUL AS SSAO INHIBITORS LILLY CO ELI (US) 2021-10-13 EP disclosed