SCHEMBL515116

SCHEMBL515116

CC(=O)CC(=O)NCc1ccccc1[N+](=O)[O-]

nearest known ligand 0.66

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.66
KMT2A Q03164 6/20 0.66
NPC1 O15118 5/20 0.66
RAB9A P51151 5/20 0.66
SMN1; SMN2 Q16637 3/20 0.66
CYP2C19 P33261 2/20 0.62
CYP3A4 P08684 1/20 0.62
CYP2D6 P10635 1/20 0.62
POLB P06746 1/20 0.56
LMNA P02545 1/20 0.56
ALDH1A1 P00352 5/20 0.54
L3MBTL1 Q9Y468 1/20 0.54
PTPN1 P18031 2/20 0.53
MAPT P10636 1/20 0.50
KDM4E B2RXH2 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
SCHEMBL20511418 0.86 MEN1 (0.62) MEN1KMT2ANPC1RAB9ASMN1; SMN2
SCHEMBL513749 0.82 NPC1 (0.62) MEN1KMT2ANPC1RAB9ASMN1; SMN2
SCHEMBL513743 0.81 NPC1 (0.61) MEN1KMT2ANPC1RAB9ASMN1; SMN2
SCHEMBL515257 0.81 NPC1 (0.61) MEN1KMT2ANPC1RAB9ASMN1; SMN2
SCHEMBL1252918 0.81 KMT2A (0.64) MEN1KMT2ANPC1RAB9ASMN1; SMN2
SCHEMBL20495063 0.80 MEN1 (0.59) MEN1KMT2ANPC1RAB9ASMN1; SMN2
SCHEMBL3957352 0.80 CYP2C19 (0.60) MEN1KMT2ANPC1RAB9ASMN1; SMN2
SCHEMBL513780 0.80 PTPN1 (0.61) MEN1KMT2ANPC1RAB9ASMN1; SMN2
SCHEMBL10341802 0.80 NPC1 (0.58) MEN1KMT2ANPC1RAB9ASMN1; SMN2
SCHEMBL9700935 0.80 KMT2A (0.58) MEN1KMT2ANPC1RAB9ASMN1; SMN2

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
EP-2420493-A1 HALOALKYLSULFONANILIDE DERIVATIVE Nissan Chemical Industries, Ltd. (JP) 2012-02-22 EP disclosed
US-20120029187-A1 HALOALKYLSULFONANILIDE DERIVATIVE NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2012-02-02 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-20120029187-A1 HALOALKYLSULFONANILIDE DERIVATIVE CBR3, CBR1, HDHD5 MEN1 3226/4885KMT2A 1766/4885NPC1 3114/4885

“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.