Beclamide

Beclamide

SCHEMBL10692541

NCC(=O)O.O=C(CCCl)NCc1ccccc1.O=C(O)C(F)(F)F

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Beclamide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.53
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
CYP3A4 P08684 1/20 0.49
CYP2C19 P33261 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
ALDH1A1 P00352 2/20 0.48
HTT P42858 1/20 0.48
LMNA P02545 2/20 0.46
TSHR P16473 3/20 0.46
EPHX2 P34913 1/20 0.46
HPGD P15428 1/20 0.46
RECQL P46063 1/20 0.46
TPSAB1 Q15661 1/20 0.45
HTR1A P08908 1/20 0.45
HTR7 P34969 1/20 0.45
AOC3 Q16853 1/20 0.45
POLB P06746 1/20 0.45
TDP1 Q9NUW8 1/20 0.45

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
Trifluoroacetic Acid SCHEMBL7760563 0.84 AOC3 (0.60) GAAMEN1KMT2ACYP2C19ALDH1A1
Beclamide SCHEMBL35199 0.84 GAA (0.72) GAAMEN1KMT2ACYP3A4CYP2C19
Beclamide SCHEMBL7711127 0.82 GAA (0.70) GAAMEN1KMT2ACYP3A4CYP2C19
Beclamide SCHEMBL2444085 0.82 GAA (0.70) GAAMEN1KMT2ACYP3A4CYP2C19
Beclamide SCHEMBL5381439 0.82 GAA (0.70) GAAMEN1KMT2ACYP3A4CYP2C19
Beclamide SCHEMBL2312279 0.82 GAA (0.70) GAAMEN1KMT2ACYP3A4CYP2C19
Beclamide SCHEMBL6439067 0.82 GAA (0.70) GAAMEN1KMT2ACYP3A4CYP2C19
Beclamide SCHEMBL2943336 0.82 GAA (0.70) GAAMEN1KMT2ACYP3A4CYP2C19
Beclamide SCHEMBL7500450 0.81 GAA (0.68) GAAMEN1KMT2ACYP3A4CYP2C19
Beclamide SCHEMBL22686163 0.80 GAA (0.62) GAAMEN1KMT2ACYP3A4CYP2C19

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4738803-A ENZYME INHIBITORS ROQUES BERNARD (FR) 1988-04-19 US disclosed
US-4618708-A ENKEPHALINASE INHIBITOR, ANALGESICS, ANTIDEPRESSANT, ANTIDIARRHEA, OR HYPOTENSIVE AGENT ROQUES BERNARD (FR) 1986-10-21 US disclosed