SCHEMBL30362902

SCHEMBL30362902

COC(=O)c1cc2cc(Cc3cccnc3)ccc2o1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.71
TP53 P04637 2/20 0.71
CYP3A4 P08684 2/20 0.71
MEN1 O00255 1/20 0.71
BLM P54132 1/20 0.71
ALDH1A1 P00352 4/20 0.48
HPGD P15428 1/20 0.48
PIM1 P11309 1/20 0.47
PIM2 Q9P1W9 1/20 0.47
NPC1 O15118 2/20 0.46
POLB P06746 1/20 0.46
RAB9A P51151 1/20 0.46
CHRNB2 P17787 2/20 0.45
CHRNA7 P36544 2/20 0.45
CHRNA4 P43681 2/20 0.45
LMNA P02545 1/20 0.45
KDM4E B2RXH2 1/20 0.45
MAPK1 P28482 1/20 0.45
CA12 O43570 1/20 0.44
CA2 P00918 1/20 0.44

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
SCHEMBL28461381 1.00 KMT2A (0.71) KMT2ATP53CYP3A4MEN1BLM
SCHEMBL10957358 0.88 MEN1 (0.68) KMT2ATP53CYP3A4MEN1BLM
Furegrelate SCHEMBL10953582 0.85 TP53 (0.77) KMT2ATP53CYP3A4MEN1BLM
SCHEMBL10953960 0.85 KMT2A (0.77) KMT2ATP53CYP3A4MEN1BLM
Furegrelate SCHEMBL10956224 0.84 TP53 (0.76) KMT2ATP53CYP3A4MEN1BLM
Furegrelate SCHEMBL10451458 0.84 TP53 (0.76) KMT2ATP53CYP3A4MEN1BLM
Furegrelate SCHEMBL29439935 0.83 KMT2A (1.00) KMT2ATP53CYP3A4MEN1BLM
Furegrelate SCHEMBL635010 0.83 KMT2A (1.00) KMT2ATP53CYP3A4MEN1BLM
Furegrelate SCHEMBL30530940 0.82 KMT2A (0.98) KMT2ATP53CYP3A4MEN1BLM
SCHEMBL5398383 0.81 PIM1 (0.73) KMT2ATP53CYP3A4MEN1BLM

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
CN-111646889-B Green synthesis method of drug active molecules GC-24 and furaldehyde 兰州大学 2023-01-31 CN claimed
CN-111646889-B Green synthesis method of drug active molecules GC-24 and furaldehyde 兰州大学 2023-01-31 CN disclosed