SCHEMBL10777900

SCHEMBL10777900

O=c1[nH]c2cccc([N+](=O)[O-])c2[nH]c1=O

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.60
GRIN2D O15399 4/20 0.56
GRIN3B O60391 4/20 0.56
GRIN1 Q05586 4/20 0.56
GRIN2A Q12879 4/20 0.56
GRIN2B Q13224 4/20 0.56
GRIN2C Q14957 4/20 0.56
GRIN3A Q8TCU5 4/20 0.56
MAPT P10636 4/20 0.55
GRIA1 P42261 4/20 0.55
GRIA2 P42262 4/20 0.55
GRIA3 P42263 4/20 0.55
GRIA4 P48058 4/20 0.55
GRIK1 P39086 3/20 0.55
GRIK2 Q13002 3/20 0.55
GRIK3 Q13003 3/20 0.55
GRIK4 Q16099 3/20 0.55
GRIK5 Q16478 3/20 0.55
HPGD P15428 3/20 0.55
CYP1A2 P05177 2/20 0.55

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
SCHEMBL259821 0.85 SIRT2 (0.57) PARP1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL9055483 0.80 GRIN2D (0.53) PARP1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL7242400 0.75 PARP1 (1.00) PARP1MAPTCYP1A2BLMLMNA
SCHEMBL8904678 0.75 GRIN2D (0.52) PARP1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL30455197 0.73 PARP1 (0.68) PARP1MAPTTDP1KMT2AALDH1A1
SCHEMBL4706926 0.73 GRIN2D (0.68) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL1135541 0.73 PARP1 (0.68) PARP1MAPTTDP1KMT2AALDH1A1
SCHEMBL11568200 0.73 GRIN2D (0.56) PARP1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL7491879 0.73 PARP1 (0.62) PARP1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL6007713 0.72 TDP1 (0.52) PARP1MAPTTSHRTDP1KMT2A

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2018183936-A1 COMPOUNDS AND METHODS USEFUL FOR TREATING OR PREVENTING CANCERS THE BROAD INSTITUTE, INC. (US) 2018-10-04 WO disclosed
US-20100081657-A1 QUINOXALINES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-04-01 US disclosed
US-20100081657-A1 QUINOXALINES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-04-01 US disclosed
US-7592340-B2 Quinoxalines useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-09-22 US disclosed
US-7592340-B2 Quinoxalines useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-09-22 US disclosed
US-4659713-A POULTRY; INCORPORATED INTO FEED INTERNATIONAL MINERALS & CHEMICAL CORP. (US) 1987-04-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100081657-A1 QUINOXALINES USEFUL AS INHIBITORS OF PROTEIN KINASES MAP3K20, MAP4K2, MAP3K5 PARP1 789/4885GRIN2D 4255/4885GRIN3B 3092/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.