SCHEMBL17683039

SCHEMBL17683039

CC(C)(C)OC(=O)N(I)CCCCC(=O)O

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
LMNA P02545 2/20 0.38
CA14 Q9ULX7 1/20 0.38
KDM4C Q9H3R0 12/20 0.37
KDM5A P29375 2/20 0.37
TSHR P16473 2/20 0.37
NFKB1 P19838 1/20 0.37
PMP22 Q01453 1/20 0.37
KDM4A O75164 11/20 0.37
KDM7A Q6ZMT4 1/20 0.37
PHF8 Q9UPP1 1/20 0.37
KDM2A Q9Y2K7 1/20 0.37
AKR1B1 P15121 1/20 0.36
ALDH1A1 P00352 2/20 0.36
SLC22A6 Q4U2R8 1/20 0.35
SLC22A8 Q8TCC7 1/20 0.35
GPR84 Q9NQS5 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
SCHEMBL17993754 0.82 CA14 (0.40) HDAC1HDAC2HDAC6CA14KDM4C
SCHEMBL4888113 0.82 HDAC1 (0.44) HDAC1HDAC2HDAC6LMNACA14
SCHEMBL2579658 0.81 CA14 (0.53) HDAC1HDAC2HDAC6LMNACA14
SCHEMBL1249634 0.81 EPHX2 (0.43) HDAC1HDAC2HDAC6LMNACA14
SCHEMBL16713413 0.81 CA14 (0.53) HDAC1HDAC2HDAC6LMNACA14
SCHEMBL2194683 0.81 HDAC1 (0.46) HDAC1HDAC2HDAC6LMNACA14
SCHEMBL25794000 0.80 CA12 (0.38) HDAC1HDAC2HDAC6CA14KDM4C
SCHEMBL23113130 0.79 EPHX2 (0.45) HDAC1HDAC2HDAC6LMNAKDM4C
SCHEMBL28909803 0.79 EPHX2 (0.45) HDAC1HDAC2HDAC6LMNAKDM4C
Hydrochloric Acid SCHEMBL28881887 0.79 HDAC1 (0.45) HDAC1HDAC2HDAC6LMNAKDM4C

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-2016057413-A2 INHIBITORS OF LYSINE GINGIPAIN Cortexyme, Inc. (US) 2016-04-14 WO disclosed