SCHEMBL7039342

SCHEMBL7039342

O=Cc1cnc(Cc2ccc([N+](=O)[O-])cc2)[nH]1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.47
RIPK1 Q13546 1/20 0.42
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
GAA P10253 1/20 0.41
PKM P14618 1/20 0.41
LOXL2 Q9Y4K0 1/20 0.41
GFER P55789 1/20 0.40
GRIN1 Q05586 1/20 0.39
GRIN2B Q13224 1/20 0.39
MAPT P10636 3/20 0.39
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA9 Q16790 1/20 0.39
CA14 Q9ULX7 1/20 0.39
TSHR P16473 1/20 0.39
RAB9A P51151 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
NPC1 O15118 1/20 0.39

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
SCHEMBL6412219 0.82 POLB (0.50) POLBRIPK1MEN1KMT2AGAA
SCHEMBL7957710 0.78 TYMP (0.42) MEN1KMT2AMAPTLMNA
SCHEMBL8185024 0.78 TSHR (0.49) POLBRIPK1MEN1KMT2AGAA
SCHEMBL4439049 0.78 HPGDS (0.50) KMT2AGAA
SCHEMBL10589328 0.76 SCN2A (0.48) MEN1KMT2AGAAMAPTRAB9A
SCHEMBL10587244 0.75 POLB (0.43) POLBRIPK1GRIN1GRIN2BMAPT
SCHEMBL6688212 0.75 TYMP (0.45) LOXL2GRIN1GRIN2BMAPTRAB9A
SCHEMBL177700 0.71 TAAR1 (0.57) POLBRIPK1MEN1KMT2AGAA
SCHEMBL18021893 0.71 POLB (0.51) POLBRIPK1MEN1KMT2AGAA
SCHEMBL44366 0.71 POLB (0.76) POLBMEN1KMT2ALOXL2MAPT

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
WO-2003006012-A1 COMPOUNDS AND METHODS FOR THE INHIBITION OF TRYPANOSOMA CRUZ I YALE UNIVERSITY (US) 2003-01-23 WO disclosed