SCHEMBL10906071

SCHEMBL10906071

CCOC(=O)C(NC(=O)OCc1ccccc1)C(C)=O

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.53
ALOX15 P16050 1/20 0.53
CTRB1 P17538 2/20 0.51
ATM Q13315 1/20 0.51
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
HSD17B10 Q99714 1/20 0.49
MEN1 O00255 1/20 0.49
LMNA P02545 1/20 0.49
KMT2A Q03164 1/20 0.49
CTSK P43235 4/20 0.49
SYK P43405 1/20 0.49
CTSL P07711 3/20 0.48
CTSS P25774 3/20 0.48
CTSB P07858 2/20 0.48
ELANE P08246 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
SCHEMBL561049 0.93 CTRB1 (0.55) ALDH1A1CTRB1ATMNPC1RAB9A
SCHEMBL9141456 0.93 ALDH1A1 (0.56) ALDH1A1ALOX15CTRB1ATMNPC1
SCHEMBL28314849 0.93 ALDH1A1 (0.56) ALDH1A1ALOX15CTRB1ATMNPC1
SCHEMBL8561874 0.90 CTRB1 (0.56) CTRB1ATMNPC1RAB9AHSD17B10
SCHEMBL20299914 0.88 ALDH1A1 (0.62) ALDH1A1ALOX15CTRB1ATMMEN1
SCHEMBL17034708 0.88 ALDH1A1 (0.62) ALDH1A1ALOX15CTRB1ATMMEN1
SCHEMBL9192816 0.87 CTRB1 (0.58) ALDH1A1ALOX15CTRB1ATMNPC1
SCHEMBL18334515 0.87 CTRB1 (0.58) ALDH1A1ALOX15CTRB1ATMNPC1
SCHEMBL10787497 0.83 CTRB1 (0.60) ALDH1A1CTRB1ATMNPC1RAB9A
SCHEMBL2949040 0.82 CTSK (0.57) CTRB1ATMNPC1RAB9AHSD17B10

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-4593118-A 2-amido-3-aminocarboxylic acid esters and process of preparation thereof ETHYL CORPORATION (US) 1986-06-03 US disclosed