SCHEMBL9300481

SCHEMBL9300481

C[C@@H](O)C1CN(CC(=[N+]=[N-])C(=O)C(=O)OCc2ccc([N+](=O)[O-])cc2)C1=O

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.43
TDP1 Q9NUW8 1/20 0.41
ATM Q13315 1/20 0.40
ALDH1A1 P00352 1/20 0.40
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
POLB P06746 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
MMP2 P08253 1/20 0.37
MMP9 P14780 1/20 0.37
DPP8 Q6V1X1 1/20 0.36
DPP9 Q86TI2 1/20 0.36
PLCG1 P19174 1/20 0.36
NPC1 O15118 1/20 0.35
KMT2A Q03164 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
SCHEMBL11061401 0.69 TDP1 (0.43) HTR2ATDP1ATMALDH1A1MAPT
SCHEMBL11099610 0.69 IDO1 (0.58) HTR2AALDH1A1MAPTPOLBSMN1; SMN2
SCHEMBL10643130 0.69 HTR2A (0.41) HTR2ATDP1ALDH1A1MAPTHPGD
SCHEMBL11356813 0.69 HTR2A (0.39) HTR2AALDH1A1MAPTHPGDPOLB
SCHEMBL2944428 0.69 HTR2A (0.39) HTR2AALDH1A1MAPTHPGDPOLB
SCHEMBL10345757 0.69 HTR2A (0.39) HTR2AALDH1A1MAPTHPGDPOLB
SCHEMBL11096936 0.69 HTR2A (0.39) HTR2AALDH1A1MAPTHPGDPOLB
SCHEMBL10346269 0.69 HTR2A (0.39) HTR2AALDH1A1MAPTHPGDPOLB
SCHEMBL10556308 0.69 HTR2A (0.39) HTR2AALDH1A1MAPTHPGDPOLB
SCHEMBL9168536 0.69 HTR2A (0.39) HTR2AALDH1A1MAPTHPGDPOLB

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-5340927-A Process for the preparation of 2-diazo-3-trisubstituted silyloxy 3-butenoates MERCK & CO., INC. (US) 1994-08-23 US disclosed