SCHEMBL8922671

SCHEMBL8922671

CC(=O)SCC[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCCCO)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 5/20 0.55
HDAC4 P56524 3/20 0.55
HDAC6 Q9UBN7 3/20 0.55
CTSL P07711 4/20 0.50
SIRT2 Q8IXJ6 2/20 0.50
SIRT1 Q96EB6 2/20 0.50
CTSS P25774 1/20 0.50
FOLH1 Q04609 1/20 0.47
ACE P12821 1/20 0.47
HDAC2 Q92769 2/20 0.47
ECE1 P42892 2/20 0.47
MME P08473 1/20 0.47
CPB1 P15086 1/20 0.47
CPB2 Q96IY4 1/20 0.47
FNTA P49354 1/20 0.46
FNTB P49356 1/20 0.46

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
SCHEMBL8922675 1.00 HDAC1 (0.55) HDAC1HDAC4HDAC6CTSLSIRT2
SCHEMBL6897252 0.88 HDAC4 (0.52) HDAC1HDAC4HDAC6CTSLSIRT2
SCHEMBL4031337 0.88 HDAC4 (0.52) HDAC1HDAC4HDAC6CTSLSIRT2
SCHEMBL4031334 0.88 HDAC4 (0.52) HDAC1HDAC4HDAC6CTSLSIRT2
SCHEMBL8921345 0.88 HDAC4 (0.51) HDAC1HDAC4HDAC6CTSLSIRT2
SCHEMBL8923350 0.88 HDAC1 (0.51) HDAC1HDAC4HDAC6CTSLSIRT2
SCHEMBL8921335 0.88 HDAC4 (0.51) HDAC1HDAC4HDAC6CTSLSIRT2
SCHEMBL8923343 0.88 HDAC1 (0.51) HDAC1HDAC4HDAC6CTSLSIRT2
SCHEMBL12525658 0.86 SIRT2 (0.55) HDAC1HDAC4HDAC6CTSLSIRT2
SCHEMBL600823 0.85 FOLH1 (0.60) CTSLSIRT2SIRT1CTSSFOLH1

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