SCHEMBL6154644

SCHEMBL6154644

NC(=O)c1ccc(NCc2cccc([N+](=O)[O-])c2)cc1

nearest known ligand 0.66

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.57
ALDH1A1 P00352 2/20 0.57
KDM4E B2RXH2 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
TSHR P16473 2/20 0.56
NPC1 O15118 1/20 0.55
RAB9A P51151 1/20 0.55
ATM Q13315 1/20 0.55
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
PTPN1 P18031 1/20 0.48
THRA P10827 1/20 0.48

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
SCHEMBL11250764 0.88 GAA (0.60) MAPTALDH1A1KDM4ETDP1NPC1
SCHEMBL25920577 0.83 MAPT (0.62) MAPTALDH1A1KDM4ETDP1TSHR
SCHEMBL11246229 0.82 MAPT (0.55) MAPTALDH1A1KDM4ETDP1NPC1
SCHEMBL7338580 0.82 PTPRF (0.69) MAPTALDH1A1KDM4ETDP1TSHR
SCHEMBL30301289 0.81 CYP1A2 (0.65) MAPTALDH1A1KDM4ETDP1TSHR
SCHEMBL11226242 0.80 MAPT (0.58) MAPTALDH1A1KDM4ETDP1MEN1
SCHEMBL27502394 0.79 HIF1A (0.63) MAPTALDH1A1KDM4ERAB9AMEN1
SCHEMBL5089392 0.79 CAMKK2 (0.51) MAPTALDH1A1KDM4ETSHRNPC1
SCHEMBL13812984 0.78 MAPT (0.62) MAPTALDH1A1KDM4ETDP1NPC1
SCHEMBL4956305 0.78 PTPRF (0.68) MAPTALDH1A1KDM4ETDP1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050182040-A1 Benzamide derivatives DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2005-08-18 US disclosed
EP-1500643-A1 BENZAMIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2005-01-26 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 (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-20050182040-A1 Benzamide derivatives ROCK1, ROCK2, NHERF1 MAPT 4237/4885ALDH1A1 2454/4885KDM4E 2017/4885

“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.