SCHEMBL16398136

SCHEMBL16398136

O=C(CCCCCCC(=O)OCc1ccccc1)Nc1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.67
MEN1 O00255 3/20 0.67
KMT2A Q03164 3/20 0.67
POLB P06746 2/20 0.67
HDAC1 Q13547 11/20 0.60
HDAC4 P56524 10/20 0.60
HDAC7 Q8WUI4 10/20 0.60
HDAC11 Q96DB2 10/20 0.60
HDAC8 Q9BY41 10/20 0.60
HDAC6 Q9UBN7 10/20 0.60
HDAC9 Q9UKV0 10/20 0.60
HDAC5 Q9UQL6 10/20 0.60
HDAC3 O15379 10/20 0.60
HDAC2 Q92769 10/20 0.60
HDAC10 Q969S8 9/20 0.60
NCOR1 O75376 2/20 0.60
LTA4H P09960 2/20 0.60
KDM4E B2RXH2 2/20 0.60
NCOR2 Q9Y618 2/20 0.60
BRD4 O60885 1/20 0.60

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
SCHEMBL20683128 0.86 LTA4H (0.57) MAPTMEN1KMT2APOLBHDAC1
SCHEMBL10621326 0.86 ALDH1A1 (0.66) MAPTMEN1KMT2APOLBHTT
SCHEMBL28434793 0.86 ALDH1A1 (0.66) MAPTMEN1KMT2APOLBHTT
SCHEMBL10621313 0.86 ALDH1A1 (0.66) MAPTMEN1KMT2APOLBHTT
SCHEMBL20624816 0.86 ALDH1A1 (0.66) MAPTMEN1KMT2APOLBHTT
SCHEMBL28600680 0.86 ALDH1A1 (0.66) MAPTMEN1KMT2APOLBHTT
SCHEMBL4941879 0.86 ALDH1A1 (0.66) MAPTMEN1KMT2APOLBHTT
SCHEMBL118235 0.86 ALDH1A1 (0.66) MAPTMEN1KMT2APOLBHTT
SCHEMBL2926392 0.86 ALDH1A1 (0.66) MAPTMEN1KMT2APOLBHTT
SCHEMBL27453585 0.86 ALDH1A1 (0.66) MAPTMEN1KMT2APOLBHTT

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
WO-2014196328-A1 HYDROXAMIC ACID DERIVATIVE OR SALT THEREOF 日本理化学工業株式会社 (JP) 2014-12-11 WO disclosed