SCHEMBL29036558

SCHEMBL29036558

CC(C)C(=O)CN(Cc1ccccc1)Cc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.50
MEN1 O00255 3/20 0.50
HPGD P15428 1/20 0.47
NPC1 O15118 2/20 0.46
RAB9A P51151 2/20 0.46
CA12 O43570 1/20 0.46
CA9 Q16790 1/20 0.46
LMNA P02545 1/20 0.44
MEP1B Q16820 1/20 0.44
TDP1 Q9NUW8 1/20 0.43
TSHR P16473 2/20 0.42
ALDH1A1 P00352 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
SCHEMBL888875 0.84 ALDH1A1 (0.51) KMT2AMEN1HPGDNPC1RAB9A
SCHEMBL13138717 0.82 MEN1 (0.51) KMT2AMEN1HPGDNPC1RAB9A
SCHEMBL13186808 0.82 KMT2A (0.47) KMT2AMEN1HPGDNPC1RAB9A
SCHEMBL22009525 0.80 MEN1 (0.45) KMT2AMEN1HPGDNPC1RAB9A
SCHEMBL6264194 0.79 NPC1 (0.50) KMT2AMEN1NPC1RAB9ACA12
SCHEMBL19889937 0.78 MEN1 (0.44) KMT2AMEN1HPGDNPC1RAB9A
SCHEMBL186172 0.78 MEP1B (0.50) KMT2AMEN1NPC1RAB9ACA12
SCHEMBL22009526 0.77 MEN1 (0.43) KMT2AMEN1HPGDNPC1RAB9A
SCHEMBL8184957 0.77 NPC1 (0.48) KMT2AMEN1NPC1RAB9ACA12
SCHEMBL10661585 0.77 MME (0.45) KMT2AMEN1ALDH1A1

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
CN-116410098-A Preparation method for synthesizing alpha-aminoketone compound from fatty aldehyde and secondary amine 西北工业大学 2023-07-11 CN disclosed