SCHEMBL10458302

SCHEMBL10458302

C=CCOC(=N)c1ccc(NC(=O)NCC(=O)OC(C)(C)C)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.42
KDM4E B2RXH2 2/20 0.42
NPC1 O15118 1/20 0.40
POLB P06746 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
F7 P08709 7/20 0.40
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA9 Q16790 1/20 0.39
TDP1 Q9NUW8 1/20 0.36
PTPRC P08575 2/20 0.36
TRPV1 Q8NER1 1/20 0.36
F2 P00734 3/20 0.36
CTNNB1 P35222 1/20 0.35
TCF7L2 Q9NQB0 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 1/20 0.35
F10 P00742 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
SCHEMBL10458702 0.90 CA12 (0.50) MAPTKDM4ENPC1POLBRAB9A
SCHEMBL10457960 0.80 SMN1; SMN2 (0.40) MAPTKDM4ENPC1POLBRAB9A
SCHEMBL10457961 0.80 SMN1; SMN2 (0.40) MAPTKDM4ENPC1POLBRAB9A
SCHEMBL10458385 0.76 CA12 (0.50) MAPTKDM4ENPC1POLBRAB9A
SCHEMBL10458303 0.76 NPC1 (0.41) MAPTKDM4ENPC1POLBRAB9A
SCHEMBL10458660 0.76 KDM4E (0.52) MAPTKDM4ENPC1POLBRAB9A
SCHEMBL4416626 0.75 PPID (0.55) MAPTKDM4ENPC1POLBRAB9A
SCHEMBL25840841 0.75 NPC1 (0.55) MAPTNPC1POLBRAB9ASMN1; SMN2
SCHEMBL10457954 0.74 MAPT (0.42) MAPTNPC1POLBRAB9ASMN1; SMN2
SCHEMBL10457955 0.74 MAPT (0.42) MAPTNPC1POLBRAB9ASMN1; SMN2

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
US-4977272-A Radiation absorbers THE STANDARD OIL COMPANY (US) 1990-12-11 US disclosed