SCHEMBL4675267

SCHEMBL4675267

O=c1n(CCOC2CCCC2)nnn1-c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.41
MAPT P10636 5/20 0.40
IDO1 P14902 1/20 0.37
TDO2 P48775 1/20 0.37
LMNA P02545 1/20 0.37
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37
PKM P14618 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
ADORA3 P0DMS8 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
MAOA P21397 1/20 0.35
MAOB P27338 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
SCHEMBL8331667 0.81 ALDH1A1 (0.42) ALDH1A1MAPTIDO1TDO2LMNA
SCHEMBL4672275 0.81 ALDH1A1 (0.44) ALDH1A1MAPTIDO1TDO2LMNA
SCHEMBL4672023 0.80 ALDH1A1 (0.44) ALDH1A1MAPTIDO1TDO2LMNA
SCHEMBL4670082 0.76 KMT2A (0.48) ALDH1A1MAPTIDO1TDO2LMNA
SCHEMBL4676105 0.72 PKM (0.46) ALDH1A1MAPTIDO1TDO2LMNA
SCHEMBL4673533 0.72 ENPP2 (0.44) ALDH1A1MAPTKMT2AMEN1PKM
SCHEMBL4670425 0.71 KMT2A (0.43) ALDH1A1MAPTIDO1TDO2LMNA
SCHEMBL4673671 0.71 SIGMAR1 (0.52) ALDH1A1MAPTIDO1TDO2KMT2A
SCHEMBL4675660 0.69 ROCK2 (0.56) ALDH1A1MAPTIDO1TDO2LMNA
SCHEMBL4672086 0.69 KCNJ1 (0.53) ALDH1A1MAPTLMNAKMT2AMEN1

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
EP-1054881-B1 NOVEL SULFONAMIDE SUBSTITUTED CHROMAN DERIVATIVES USEFUL AS BETA-3 ADRENORECEPTOR AGONISTS BAYER CORP (US) 2008-07-30 EP disclosed