SCHEMBL8923343

SCHEMBL8923343

COC(CCC[C@H](NC(=O)[C@H](CCSC(C)=O)NC(=O)OCc1ccccc1)C(=O)O)OC

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 3/20 0.51
HDAC4 P56524 2/20 0.51
HDAC6 Q9UBN7 2/20 0.51
CTSL P07711 7/20 0.48
CTSS P25774 1/20 0.48
SIRT2 Q8IXJ6 2/20 0.46
SIRT1 Q96EB6 2/20 0.46
MME P08473 1/20 0.45
ECE1 P42892 1/20 0.45
FNTA P49354 1/20 0.45
FNTB P49356 1/20 0.45
HDAC2 Q92769 1/20 0.45
CTSB P07858 1/20 0.44
ACE P12821 1/20 0.44
GNPAT O15228 1/20 0.44
ALDH1A1 P00352 1/20 0.44
ALOX15 P16050 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
SCHEMBL8923350 1.00 HDAC1 (0.51) HDAC1HDAC4HDAC6CTSLCTSS
SCHEMBL8691098 0.91 CTSL (0.49) HDAC1HDAC4HDAC6CTSLCTSS
SCHEMBL8922671 0.88 HDAC1 (0.55) HDAC1HDAC4HDAC6CTSLCTSS
SCHEMBL8922675 0.88 HDAC1 (0.55) HDAC1HDAC4HDAC6CTSLCTSS
SCHEMBL6891565 0.88 CTSL (0.48) HDAC1HDAC4HDAC6CTSLCTSS
SCHEMBL4031334 0.87 HDAC4 (0.52) HDAC1HDAC4HDAC6CTSLCTSS
SCHEMBL6897252 0.87 HDAC4 (0.52) HDAC1HDAC4HDAC6CTSLCTSS
SCHEMBL4031337 0.87 HDAC4 (0.52) HDAC1HDAC4HDAC6CTSLCTSS
SCHEMBL8921345 0.86 HDAC4 (0.51) HDAC1HDAC4HDAC6CTSLCTSS
SCHEMBL8921335 0.86 HDAC4 (0.51) HDAC1HDAC4HDAC6CTSLCTSS

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-5627278-A MULTISTAGE REACTION FORMED BY AMIDATION, COUPLING AND REDUCTION BRISTOL-MYERS SQUIBB CO. (US) 1997-05-06 US claimed