SCHEMBL8030567

SCHEMBL8030567

Cc1cccc(NC(=O)NCC(=O)N(CC(=O)N(C)c2ccccc2)c2cccc(OCC(=O)N(C)c3cccc(OCc4ccccc4)c3)c2)c1

nearest known ligand 0.74

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.43
NR1H4 Q96RI1 1/20 0.41
MEN1 O00255 4/20 0.41
KMT2A Q03164 4/20 0.41
POLB P06746 1/20 0.40
NOX1 Q9Y5S8 1/20 0.39
CYP2D6 P10635 1/20 0.39
MAPT P10636 2/20 0.39
LMNA P02545 1/20 0.39
LRRK2 Q5S007 1/20 0.39
NPC1 O15118 2/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
PDK1 Q15118 1/20 0.39
PDK2 Q15119 1/20 0.39
PDK3 Q15120 1/20 0.39
PDK4 Q16654 1/20 0.39

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
SCHEMBL8034026 0.94 MAPK1 (0.47) MAPK1MEN1KMT2APOLBNPC1
SCHEMBL8030236 0.94 MAPK1 (0.48) MAPK1MEN1KMT2APOLBNPC1
SCHEMBL8033874 0.93 SMN1; SMN2 (0.43) MAPK1MEN1KMT2APOLBMAPT
SCHEMBL8030034 0.93 NOX1 (0.44) NR1H4MEN1KMT2APOLBNOX1
SCHEMBL8033743 0.92 MAPK1 (0.46) MAPK1MEN1KMT2APOLBNPC1
SCHEMBL8036317 0.91 MAPK1 (0.45) MAPK1MEN1KMT2APOLBNPC1
SCHEMBL8031875 0.91 MAPK1 (0.40) MAPK1MEN1KMT2AMAPTLMNA
SCHEMBL8030428 0.90 MAPK1 (0.43) MAPK1MEN1KMT2APOLBNPC1
SCHEMBL8030733 0.90 MEN1 (0.44) MAPK1MEN1KMT2APOLBMAPT
SCHEMBL8036215 0.90 RAB9A (0.46) MAPK1MEN1KMT2APOLBMAPT

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
EP-0985660-A1 AMINOPHENOL DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2000-03-15 EP disclosed