SCHEMBL31222331

SCHEMBL31222331

CC(C)(C)C(=O)N(c1ccccc1)c1cccc(Br)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.47
KMT2A Q03164 3/20 0.47
MEN1 O00255 2/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
MTNR1A P48039 2/20 0.46
MTNR1B P49286 2/20 0.46
NPSR1 Q6W5P4 3/20 0.41
RIPK1 Q13546 1/20 0.40
ALDH1A1 P00352 4/20 0.37
MAPK1 P28482 1/20 0.37
RXFP1 Q9HBX9 1/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
PTGES O14684 1/20 0.36
PARP1 P09874 1/20 0.36
POLB P06746 1/20 0.36
HTT P42858 1/20 0.36
LMNA P02545 2/20 0.36

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
SCHEMBL9611270 0.84 KMT2A (0.62) SMN1; SMN2KMT2AMEN1CYP3A4CYP2C9
SCHEMBL2092441 0.81 NPSR1 (0.48) SMN1; SMN2KMT2AMTNR1AMTNR1BNPSR1
SCHEMBL31222334 0.80 RIPK1 (0.46) SMN1; SMN2KMT2AMEN1CYP3A4CYP2C9
SCHEMBL2092439 0.80 NPSR1 (0.47) SMN1; SMN2KMT2AMTNR1AMTNR1BNPSR1
SCHEMBL7388597 0.78 MTNR1A (0.46) SMN1; SMN2KMT2AMTNR1AMTNR1BNPSR1
SCHEMBL30881933 0.75 NPSR1 (0.54) SMN1; SMN2KMT2AMEN1CYP3A4CYP2C9
SCHEMBL2880320 0.75 HDAC4 (0.54) SMN1; SMN2KMT2AMEN1CYP3A4CYP2C9
SCHEMBL67323 0.73 MTNR1A (0.44) SMN1; SMN2KMT2AMEN1MTNR1AMTNR1B
SCHEMBL23032194 0.71 HSD17B1 (0.45) SMN1; SMN2KMT2AMEN1CYP3A4CYP2C9
SCHEMBL14362033 0.70 NPSR1 (0.58) SMN1; SMN2KMT2AMEN1CYP3A4CYP2C9

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-118993825-A Method for preparing aromatic thioether derivative by promoting copper-mediated aryl C-H bond vulcanization by organic acid 安徽工业大学 2024-11-22 CN disclosed