SCHEMBL14918477

SCHEMBL14918477

O=C(c1ccccc1)N1CCN(c2ncc(-c3noc(C(F)(F)F)n3)cn2)CC1

nearest known ligand 0.70

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 10/20 0.70
HDAC6 Q9UBN7 4/20 0.60
HDAC8 Q9BY41 2/20 0.60
HDAC2 Q92769 1/20 0.60
MGLL Q99685 1/20 0.58
SLC6A7 Q99884 6/20 0.53
PKM P14618 1/20 0.52
ALDH1A1 P00352 1/20 0.50
TSHR P16473 1/20 0.50
HSD11B1 P28845 1/20 0.48

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
SCHEMBL14918456 0.88 HDAC4 (0.55) HDAC4HDAC6HDAC8HDAC2MGLL
SCHEMBL2226604 0.83 SLC6A7 (0.62) HDAC4HDAC6HDAC8HDAC2MGLL
SCHEMBL14645510 0.83 HDAC4 (1.00) HDAC4HDAC6HDAC8HDAC2MGLL
SCHEMBL14932826 0.80 HDAC4 (0.68) HDAC4HDAC6HDAC8HDAC2
SCHEMBL14918156 0.80 SMN1; SMN2 (0.53) HDAC4HDAC6HDAC8ALDH1A1HSD11B1
SCHEMBL2223478 0.80 HDAC4 (0.58) HDAC4HDAC6HDAC8HDAC2MGLL
SCHEMBL14932814 0.79 HDAC4 (0.65) HDAC4HDAC6HDAC8HDAC2
Trifluoroacetic Acid SCHEMBL14918037 0.78 HDAC6 (0.48) HDAC4HDAC6HDAC8HDAC2
SCHEMBL2227129 0.78 HDAC4 (0.71) HDAC4HDAC6HDAC8HDAC2MGLL
SCHEMBL2223611 0.77 HDAC4 (0.59) HDAC4HDAC6HDAC8HDAC2SLC6A7

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
WO-2013066831-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC (US) 2013-05-10 WO disclosed
WO-2013066831-A1 COMPOUNDS AND METHODS GLAXOSMITHKLINE LLC (US) 2013-05-10 WO disclosed