SCHEMBL8560647

SCHEMBL8560647

CC(=O)c1cnccc1[N+](=O)[O-]

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTT P42858 4/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
GAA P10253 2/20 0.50
NCOA1 Q15788 1/20 0.50
NCOA3 Q9Y6Q9 1/20 0.50
KMT2A Q03164 1/20 0.47
PDE7A Q13946 1/20 0.46
KDM4E B2RXH2 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.43
MAPT P10636 3/20 0.42
SIRT3 Q9NTG7 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
ALDH1A1 P00352 4/20 0.41
HIPK2 Q9H2X6 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
MAPK1 P28482 1/20 0.40

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
SCHEMBL12672297 0.87 HTT (0.45) HTTSMN1; SMN2GAANCOA1NCOA3
SCHEMBL27546560 0.85 KMT2A (0.49) HTTSMN1; SMN2GAANCOA1NCOA3
SCHEMBL6221966 0.83 DTYMK (0.50) HTTSMN1; SMN2GAANCOA1NCOA3
SCHEMBL8565988 0.81 SIRT3 (0.55) HTTSMN1; SMN2GAANCOA1NCOA3
SCHEMBL9853813 0.78 KMT2A (0.49) HTTSMN1; SMN2GAANCOA1NCOA3
SCHEMBL4070785 0.77 ALDH1A1 (0.52) SMN1; SMN2GAAKMT2AKDM4EMAPT
SCHEMBL27972730 0.76 MAPT (0.49) HTTSMN1; SMN2GAAKMT2APDE7A
SCHEMBL28317597 0.76 TDP1 (0.50) SMN1; SMN2GAAKMT2AKDM4EL3MBTL1
SCHEMBL8568179 0.76 ALDH1A1 (0.53) HTTGAAKMT2AMAPTALDH1A1
Acetic Acid SCHEMBL28009360 0.75 TSHR (0.47) HTTSMN1; SMN2GAAKMT2APDE7A

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
US-12180208-B1 Pyrazolo[1,5-c]pyrido[3,4-e]pyrimidines as CK2 inhibitors King Faisal University (SA) 2024-12-31 US disclosed
US-11976070-B1 Substituted pyrimido[6’, 1’:2,3]imidazo[4,5-c][1,6]naphthyridines as CK2 inhibitors King Faisal University (SA) 2024-05-07 US disclosed
US-11905290-B1 5-substituted aminopyrimido[6′,1′:2,3]imidazo[4,5-c][1,6]naphthyridine compounds as CK2 inhibitors King Faisal University (SA) 2024-02-20 US disclosed
EP-0735025-B1 Process for producing aminonitropyridines SUMITOMO CHEMICAL CO (JP) 1998-07-01 EP disclosed
US-5648496-A AMINATION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1997-07-15 US disclosed
EP-0735025-A1 Process for producing aminonitropyridines SUMITOMO CHEMICAL COMPANY LIMITED (JP) 1996-10-02 EP 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 (3 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-11905290-B1 5-substituted aminopyrimido[6′,1′:2,3]imidazo[4,5-c][1,6]naphthyridine compounds as CK2 inhibitors CSNK1G1, CSNK1A1, CSNK2A1 HTT 2151/4885SMN1; SMN2 1620/4885GAA 949/4885
US-11976070-B1 Substituted pyrimido[6’, 1’:2,3]imidazo[4,5-c][1,6]naphthyridines as CK2 inhibitors CSNK1A1, CSNK1G1, CSNK2A1 HTT 3429/4885SMN1; SMN2 936/4885GAA 831/4885
US-12180208-B1 Pyrazolo[1,5-c]pyrido[3,4-e]pyrimidines as CK2 inhibitors CDK2, PDXK, CKS2 HTT 3400/4885SMN1; SMN2 2285/4885GAA 2381/4885

“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.