SCHEMBL7940778

SCHEMBL7940778

C=CCC(NC(=O)OCc1ccccc1)C(=O)N[C@H](C(=O)OCc1ccccc1)C(C)C

nearest known ligand 0.64

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTSB P07858 8/20 0.64
CTSK P43235 6/20 0.64
CTSL P07711 7/20 0.50
CTSS P25774 3/20 0.49
CASP1 P29466 1/20 0.49
CASP3 P42574 1/20 0.49
CASP7 P55210 1/20 0.49
CASP9 P55211 1/20 0.49

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
SCHEMBL7944510 0.93 CTSB (0.56) CTSBCTSKCTSLCTSSCASP1
SCHEMBL7941933 0.91 CTSK (0.57) CTSBCTSKCTSLCTSSCASP1
SCHEMBL10537671 0.87 CTSL (0.54) CTSBCTSKCTSLCTSS
SCHEMBL6485735 0.83 CTSB (0.51) CTSBCTSKCTSLCTSSCASP1
SCHEMBL14405782 0.82 ALDH1A1 (0.57) CTSBCTSKCTSLCTSS
SCHEMBL10535416 0.82 KYNU (0.59) CTSBCTSKCTSLCTSS
SCHEMBL2519860 0.82 KYNU (0.59) CTSBCTSKCTSLCTSS
SCHEMBL924114 0.81 PPARA (0.53) CTSBCTSKCTSLCTSSCASP1
SCHEMBL1162401 0.81 PPARA (0.53) CTSBCTSKCTSLCTSSCASP1
SCHEMBL924112 0.81 PPARA (0.53) CTSBCTSKCTSLCTSSCASP1

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-6245938-B1 COMPOUND SUITABLE FOR USE BOTH AS DERIVATIZING GROUP FOR OPTICAL SEPARATION OF ENANTIOMERS AND AS PROTECTING GROUP FOR PREPARATION OF MISACYLATED TRNA UNIVERSITY OF VIRGINIA PATENT FOUNDATION 2001-06-12 US disclosed