SCHEMBL17290669

SCHEMBL17290669

CCOC1=NN(c2ccccc2)C(=O)C1(C)NO

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.41
TDP1 Q9NUW8 1/20 0.41
GAA P10253 3/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
ALDH1A1 P00352 4/20 0.37
L3MBTL1 Q9Y468 2/20 0.37
SHMT2 P34897 1/20 0.37
MAPT P10636 3/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
TP53 P04637 1/20 0.35
TSHR P16473 1/20 0.35
PDE4A P27815 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35
ELANE P08246 1/20 0.35
CES2 O00748 1/20 0.35
MAT2A P31153 1/20 0.34
MEN1 O00255 2/20 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
SCHEMBL6931556 0.81 KMT2A (0.44) KMT2ATDP1GAASMN1; SMN2ALDH1A1
SCHEMBL14886856 0.77 SMN1; SMN2 (0.55) KMT2ATDP1GAASMN1; SMN2ALDH1A1
SCHEMBL17290353 0.77 KMT2A (0.35) KMT2ATDP1GAASMN1; SMN2ALDH1A1
SCHEMBL17290352 0.77 KMT2A (0.35) KMT2ATDP1GAASMN1; SMN2ALDH1A1
SCHEMBL17290519 0.75 SMN1; SMN2 (0.43) KMT2ATDP1GAASMN1; SMN2ALDH1A1
SCHEMBL17291007 0.74 LOX (0.42) KMT2ATDP1GAASMN1; SMN2ALDH1A1
SCHEMBL17291086 0.73 SMN1; SMN2 (0.41) KMT2ATDP1GAASMN1; SMN2ALDH1A1
SCHEMBL17290935 0.71 KMT2A (0.37) KMT2ATDP1GAASMN1; SMN2ALDH1A1
SCHEMBL17290936 0.71 KMT2A (0.37) KMT2ATDP1GAASMN1; SMN2ALDH1A1
SCHEMBL17290399 0.70 SMN1; SMN2 (0.39) KMT2ATDP1GAASMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9682938-B2 Pyrazolone derivatives as nitroxyl donors CARDIOXYL PHARMACEUTICALS, INC. (US) 2017-06-20 US claimed
US-20150344437-A1 PYRAZOLONE DERIVATIVES AS NITROXYL DONORS THE JOHNS HOPKINS UNIVERSITY 2015-12-03 US claimed
US-9682938-B2 Pyrazolone derivatives as nitroxyl donors CARDIOXYL PHARMACEUTICALS, INC. (US) 2017-06-20 US disclosed
US-9682938-B2 Pyrazolone derivatives as nitroxyl donors CARDIOXYL PHARMACEUTICALS, INC. (US) 2017-06-20 US disclosed
US-9682938-B2 Pyrazolone derivatives as nitroxyl donors CARDIOXYL PHARMACEUTICALS, INC. (US) 2017-06-20 US disclosed
EP-3148972-A1 PYRAZOLONE DERIVATIVES AS NITROXYL DONORS Cardioxyl Pharmaceuticals Inc. (US) 2017-04-05 EP disclosed
WO-2015183839-A1 PYRAZOLONE DERIVATIVES AS NITROXYL DONORS CARDIOXYL PHARMACEUTICALS, INC. (US) 2015-12-03 WO disclosed
WO-2015183839-A1 PYRAZOLONE DERIVATIVES AS NITROXYL DONORS CARDIOXYL PHARMACEUTICALS, INC. (US) 2015-12-03 WO disclosed
US-20150344437-A1 PYRAZOLONE DERIVATIVES AS NITROXYL DONORS THE JOHNS HOPKINS UNIVERSITY 2015-12-03 US disclosed
US-20150344437-A1 PYRAZOLONE DERIVATIVES AS NITROXYL DONORS THE JOHNS HOPKINS UNIVERSITY 2015-12-03 US disclosed
US-20150344437-A1 PYRAZOLONE DERIVATIVES AS NITROXYL DONORS THE JOHNS HOPKINS UNIVERSITY 2015-12-03 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-20150344437-A1 PYRAZOLONE DERIVATIVES AS NITROXYL DONORS TNNI3, PFKP, NOX5 KMT2A 4665/4885TDP1 686/4885GAA 1354/4885

“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.