SCHEMBL7984624

SCHEMBL7984624

COS(=O)(=O)c1ccc(C)cc1[C@H]1C[C@@H](O[Si](C)(C)C(C)(C)C)CN1c1ccccc1[N+](=O)[O-]

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
POLB P06746 1/20 0.36
MAPT P10636 1/20 0.34
MAPK1 P28482 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
MCOLN3 Q8TDD5 1/20 0.32
HSD11B1 P28845 1/20 0.31
HTT P42858 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL8141003 1.00 ALDH1A1 (0.36) ALDH1A1LMNAPOLBMAPTMAPK1
SCHEMBL8134546 0.78 ALDH1A1 (0.36) ALDH1A1LMNAPOLBMAPTMCOLN3
SCHEMBL8134544 0.78 ALDH1A1 (0.36) ALDH1A1LMNAPOLBMAPTMCOLN3
SCHEMBL7968400 0.76 ALDH1A1 (0.37) ALDH1A1LMNAPOLBMAPTTDP1
SCHEMBL7968403 0.76 ALDH1A1 (0.37) ALDH1A1LMNAPOLBMAPTTDP1
SCHEMBL7981677 0.73 CTSL (0.39) ALDH1A1LMNAPOLBMAPTTDP1
SCHEMBL7982001 0.73 ALDH1A1 (0.36) ALDH1A1LMNAPOLBTDP1MCOLN3
SCHEMBL7968396 0.73 ALDH1A1 (0.36) ALDH1A1LMNAPOLBTDP1MCOLN3
SCHEMBL7984627 0.71 ALDH1A1 (0.35) ALDH1A1LMNAPOLBMAPTMAPK1
SCHEMBL7968216 0.70 KMT2A (0.35) ALDH1A1LMNAPOLBMAPTMCOLN3

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