SCHEMBL7981677

SCHEMBL7981677

COC(=O)[C@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1c1ccccc1[N+](=O)[O-]

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CTSL P07711 2/20 0.39
CTSS P25774 2/20 0.39
CTSK P43235 2/20 0.39
NPSR1 Q6W5P4 2/20 0.37
CTSB P07858 1/20 0.36
MAPT P10636 5/20 0.36
ALDH1A1 P00352 4/20 0.36
LMNA P02545 2/20 0.35
POLB P06746 1/20 0.35
MMP2 P08253 1/20 0.34
ANPEP P15144 1/20 0.34
TDP1 Q9NUW8 2/20 0.33
SIRT2 Q8IXJ6 1/20 0.33
SIRT1 Q96EB6 1/20 0.33
ITGB2 P05107 1/20 0.33
ICAM1 P05362 1/20 0.33
ITGAL P20701 1/20 0.33
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32

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
SCHEMBL7968403 0.83 ALDH1A1 (0.37) CTSLCTSSCTSKNPSR1MAPT
SCHEMBL7968400 0.83 ALDH1A1 (0.37) CTSLCTSSCTSKNPSR1MAPT
SCHEMBL7968263 0.82 KMT2A (0.39) NPSR1MAPTALDH1A1MMP2ANPEP
SCHEMBL7982001 0.82 ALDH1A1 (0.36) CTSLCTSSCTSKNPSR1CTSB
SCHEMBL7968396 0.82 ALDH1A1 (0.36) CTSLCTSSCTSKNPSR1CTSB
SCHEMBL7985048 0.80 GAA (0.43) CTSLCTSSCTSKNPSR1CTSB
SCHEMBL696232 0.80 GAA (0.43) CTSLCTSSCTSKNPSR1CTSB
SCHEMBL7968279 0.80 GAA (0.43) CTSLCTSSCTSKNPSR1CTSB
SCHEMBL2102798 0.80 GAA (0.43) CTSLCTSSCTSKNPSR1CTSB
SCHEMBL7968216 0.77 KMT2A (0.35) CTSLCTSSCTSKCTSBMAPT

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-6225306-B1 PYRROLO(1,2A)QUINOXALINES WAKAMOTO PHARMACEUTICAL CO., LTD. (JP) 2001-05-01 US disclosed