SCHEMBL27636809

SCHEMBL27636809

CC(C)(C)OC(=O)OC(=O)C[C@@H](N)c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSS P25774 1/20 0.39
CTSK P43235 1/20 0.39
KMT2A Q03164 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
SLC7A5 Q01650 1/20 0.36
SCN4A P35499 3/20 0.36
MAPT P10636 1/20 0.35
ALDH1A1 P00352 1/20 0.35
GABBR2 O75899 1/20 0.35
GABBR1 Q9UBS5 1/20 0.35
RIPK1 Q13546 1/20 0.35
ATM Q13315 1/20 0.35
L3MBTL1 Q9Y468 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
SCHEMBL27648611 1.00 CTSS (0.39) CTSSCTSKKMT2ASMN1; SMN2SLC7A5
SCHEMBL8704232 1.00 CTSS (0.39) CTSSCTSKKMT2ASMN1; SMN2SLC7A5
SCHEMBL469053 0.88 CTSS (0.42) CTSSCTSKKMT2ASMN1; SMN2SLC7A5
SCHEMBL1952090 0.88 CTSS (0.42) CTSSCTSKKMT2ASMN1; SMN2SLC7A5
SCHEMBL1573827 0.88 CTSS (0.42) CTSSCTSKKMT2ASMN1; SMN2SLC7A5
SCHEMBL27616098 0.87 MIF (0.34) CTSSCTSKMAPT
SCHEMBL27602308 0.86 CYP2C9 (0.41) KMT2AGABBR2GABBR1ATM
SCHEMBL27658710 0.86 ALDH1A1 (0.37) CTSSCTSKMAPTALDH1A1
SCHEMBL27644324 0.86 CYP2C9 (0.41) KMT2AGABBR2GABBR1ATM
SCHEMBL27616093 0.86 ALDH1A1 (0.37) CTSSCTSKMAPTALDH1A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1759118-B Diazepinoindole derivatives as kinase inhibitors PFIZER 2010-12-08 CN disclosed
CN-1759118-A Diazepinoindole derivatives as kinase inhibitors PFIZER (US) 2006-04-12 CN disclosed