SCHEMBL22212587

SCHEMBL22212587

CN(C1CCCCCCCCCCCCCCC1)C1CCCCCCCCCCCCCC1

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADH1A P07327 8/20 0.50
ADH1C P00326 5/20 0.50
PHGDH O43175 2/20 0.44
FAAH O00519 1/20 0.44
MGLL Q99685 1/20 0.44
ADH1B P00325 1/20 0.39
HRH4 Q9H3N8 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
GAA P10253 1/20 0.36
ALDH1A1 P00352 2/20 0.35
KDM4E B2RXH2 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
ADH4 P08319 1/20 0.35
FDPS P14324 1/20 0.33

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
SCHEMBL20733077 1.00 ADH1A (0.50) ADH1AADH1CPHGDHFAAHMGLL
SCHEMBL22212617 1.00 ADH1A (0.50) ADH1AADH1CPHGDHFAAHMGLL
SCHEMBL20725618 1.00 ADH1A (0.50) ADH1AADH1CPHGDHFAAHMGLL
SCHEMBL20887811 1.00 ADH1A (0.50) ADH1AADH1CPHGDHFAAHMGLL
SCHEMBL24914755 1.00 ADH1A (0.50) ADH1AADH1CPHGDHFAAHMGLL
SCHEMBL22764966 1.00 ADH1A (0.50) ADH1AADH1CPHGDHFAAHMGLL
SCHEMBL23374154 1.00 ADH1A (0.50) ADH1AADH1CPHGDHFAAHMGLL
SCHEMBL23072499 1.00 ADH1A (0.50) ADH1AADH1CPHGDHFAAHMGLL
SCHEMBL23072500 1.00 ADH1A (0.50) ADH1AADH1CPHGDHFAAHMGLL
SCHEMBL20725616 1.00 ADH1A (0.50) ADH1AADH1CPHGDHFAAHMGLL

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-3680233-A1 NOVEL AMIDE COMPOUND, AND Pin1 INHIBITOR, THERAPEUTIC AGENT FOR INFLAMMATORY DISEASES AND THERAPEUTIC AGENT FOR CANCER THAT USE THE SAME Hiroshima University (JP) 2020-07-15 EP disclosed