SCHEMBL11145754

SCHEMBL11145754

CC(C)CC(=O)Nc1ccccc1N(C)C

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.55
GAA P10253 2/20 0.54
KCNQ2 O43526 1/20 0.53
HPGD P15428 4/20 0.50
KMT2A Q03164 3/20 0.50
ALDH1A1 P00352 3/20 0.50
MAPT P10636 2/20 0.50
MEN1 O00255 2/20 0.50
LMNA P02545 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
SMN1; SMN2 Q16637 2/20 0.49
RAB9A P51151 1/20 0.48
PTPN1 P18031 1/20 0.47
ADORA1 P30542 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
SCHEMBL29955273 0.80 KCNQ2 (0.56) POLBGAAKCNQ2HPGDKMT2A
SCHEMBL4960066 0.78 HPGD (0.62) POLBGAAHPGDALDH1A1MAPT
SCHEMBL27713876 0.78 POLB (0.59) POLBGAAHPGDKMT2AALDH1A1
SCHEMBL29951744 0.77 CYP2C19 (0.56) POLBGAAKCNQ2KMT2AMAPT
SCHEMBL24485241 0.77 POLB (0.57) POLBGAAHPGDKMT2AALDH1A1
SCHEMBL7647891 0.77 KMT2A (0.58) POLBGAAHPGDKMT2AALDH1A1
SCHEMBL10154842 0.77 HDAC3 (0.58) POLBGAAHPGDKMT2AALDH1A1
SCHEMBL20964580 0.77 HPGD (0.73) POLBGAAHPGDKMT2AALDH1A1
SCHEMBL11759644 0.77 HDAC3 (0.60) POLBGAAHPGDKMT2AALDH1A1
SCHEMBL28265494 0.77 ALDH1A1 (0.58) POLBGAAHPGDKMT2AALDH1A1

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-4379819-A OIL SOLUBLE MONOAZO DYE CIBA-GEIGY AG (CH) 1983-04-12 US disclosed