SCHEMBL29196758

SCHEMBL29196758

C=CC(C)CC(=O)Nc1ccc(I)c2cccnc12

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.41
KMT2A Q03164 3/20 0.38
TP53 P04637 2/20 0.38
MEN1 O00255 2/20 0.38
MAPT P10636 5/20 0.38
HPGD P15428 3/20 0.38
ALDH1A1 P00352 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
HTT P42858 2/20 0.38
HSD17B10 Q99714 1/20 0.38
POLB P06746 1/20 0.37
IDO1 P14902 1/20 0.36
KDM4E B2RXH2 1/20 0.36
TMEM97 Q5BJF2 3/20 0.35
SIGMAR1 Q99720 3/20 0.35
CHRM2 P08172 1/20 0.35
ADRB1 P08588 1/20 0.35
ADRA2A P08913 1/20 0.35
CHRM1 P11229 1/20 0.35
ADRA2B P18089 1/20 0.35

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
SCHEMBL30452838 0.84 KMT2A (0.41) TDP1KMT2ATP53MEN1MAPT
SCHEMBL31405300 0.82 KMT2A (0.40) TDP1KMT2ATP53MEN1MAPT
SCHEMBL31405280 0.82 TDP1 (0.48) TDP1KMT2ATP53MEN1MAPT
SCHEMBL31411228 0.81 KMT2A (0.39) TDP1KMT2ATP53MEN1MAPT
SCHEMBL30452785 0.81 TDP1 (0.41) TDP1KMT2ATP53MEN1MAPT
SCHEMBL29196759 0.80 POLB (0.44) TDP1KMT2ATP53MEN1MAPT
SCHEMBL31405272 0.80 KMT2A (0.38) TDP1KMT2ATP53MEN1MAPT
SCHEMBL30454138 0.80 KMT2A (0.38) TDP1KMT2ATP53MEN1MAPT
SCHEMBL29196775 0.78 HTT (0.46) TDP1KMT2ATP53MEN1MAPT
SCHEMBL30454149 0.78 POLB (0.47) TDP1KMT2ATP53MEN1MAPT

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-116283765-A Chlorotrifluoromethylation method of inactive olefin 苏州大学 2023-06-23 CN disclosed