SCHEMBL8771747

SCHEMBL8771747

CCN(C(N)=NC(=O)OC(C)(C)C)c1ccc(CCNC(=O)OC(C)(C)C)cc1F

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CA2 P00918 7/20 0.39
CA1 P00915 4/20 0.39
NAMPT P43490 1/20 0.37
PARP1 P09874 1/20 0.36
PTGER4 P35408 1/20 0.35
NQO2 P16083 1/20 0.35
MAPT P10636 1/20 0.34
TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL6676265 0.89 CA2 (0.40) CA2CA1NAMPTPARP1PTGER4
SCHEMBL6675284 0.89 ESRRG (0.42) CA2CA1NAMPTPTGER4NQO2
SCHEMBL6674730 0.88 ACHE (0.34)
SCHEMBL6682001 0.88 CA1 (0.41) CA2CA1NAMPTMAPT
Hydrochloric Acid SCHEMBL8771569 0.87 ACHE (0.34) MAPTTDP1
SCHEMBL6676118 0.84 CA2 (0.47) CA2CA1NAMPTPTGER4MAPT
SCHEMBL6681075 0.81 NQO2 (0.39) CA2CA1NQO2MAPT
SCHEMBL6675306 0.80 NQO2 (0.38) CA2CA1NQO2MAPT
SCHEMBL6681893 0.79 CA2 (0.43) CA2CA1NAMPTPARP1PTGER4
SCHEMBL6687614 0.75 IDO1 (0.41) CA2CA1NQO2MAPT

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-0798292-A1 ANILINE DERIVATIVES HAVING NITROGEN MONOXIDE SYNTHASE INHIBITORY ACTIVITY Chugai Seiyaku Kabushiki Kaisha (JP) 1997-10-01 EP disclosed