SCHEMBL27448286

SCHEMBL27448286

C=CCOC(=O)CCC(=O)c1cccc([N+](=O)[O-])c1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AGTR1 P30556 7/20 0.56
ALDH1A1 P00352 5/20 0.56
KMT2A Q03164 2/20 0.56
MEN1 O00255 1/20 0.56
HTT P42858 1/20 0.56
POLB P06746 2/20 0.50
CES2 O00748 1/20 0.49
CES1 P23141 1/20 0.49
TP53 P04637 1/20 0.48
NPC1 O15118 1/20 0.47
MAPT P10636 1/20 0.47
RAB9A P51151 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
KMO O15229 1/20 0.47
TSHR P16473 2/20 0.47

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
SCHEMBL11760069 0.89 ALDH1A1 (0.51) AGTR1ALDH1A1KMT2AMEN1HTT
SCHEMBL5109110 0.83 CES2 (0.55) ALDH1A1KMT2AMEN1POLBCES2
SCHEMBL1986403 0.82 CES2 (0.70) AGTR1ALDH1A1KMT2AMEN1HTT
SCHEMBL27788349 0.81 AGTR1 (0.57) AGTR1ALDH1A1KMT2AMEN1HTT
SCHEMBL28320452 0.80 KMT2A (0.53) AGTR1ALDH1A1KMT2AMEN1HTT
SCHEMBL27862161 0.78 TSHR (0.50) AGTR1ALDH1A1KMT2AMEN1POLB
SCHEMBL14481735 0.78 HTT (0.49) AGTR1ALDH1A1KMT2AMEN1HTT
SCHEMBL5500374 0.78 TP53 (0.67) AGTR1ALDH1A1KMT2AMEN1HTT
SCHEMBL27644904 0.77 MAPT (0.38) AGTR1ALDH1A1KMT2AMEN1HTT
SCHEMBL7406991 0.77 TP53 (0.65) AGTR1ALDH1A1KMT2AMEN1HTT

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
CN-1149287-A Process for the preparation of unsaturated amino compounds CIBA GEIGY AG (CH) 1997-05-07 CN disclosed