SCHEMBL513724

SCHEMBL513724

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

nearest known ligand 0.56

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.56
KMT2A Q03164 6/20 0.56
SMN1; SMN2 Q16637 5/20 0.56
NPC1 O15118 4/20 0.56
RAB9A P51151 4/20 0.56
CYP2C19 P33261 2/20 0.53
POLB P06746 1/20 0.53
CYP3A4 P08684 1/20 0.52
CYP2D6 P10635 1/20 0.52
ALDH1A1 P00352 7/20 0.52
PTPN1 P18031 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.48
LMNA P02545 1/20 0.47
KDM4E B2RXH2 1/20 0.46
HPGD P15428 1/20 0.46
MAPT P10636 1/20 0.45
THRB P10828 1/20 0.45

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 0.83 MEN1 (0.62) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL11730369 0.82 SMN1; SMN2 (0.55) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL8869674 0.80 RAB9A (0.52) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL8869665 0.80 RAB9A (0.52) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL515116 0.79 MEN1 (0.66) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL1252918 0.79 KMT2A (0.64) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL513780 0.78 PTPN1 (0.61) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL20495063 0.78 MEN1 (0.59) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL3957352 0.78 CYP2C19 (0.60) MEN1KMT2ASMN1; SMN2NPC1RAB9A
SCHEMBL10341802 0.77 NPC1 (0.58) MEN1KMT2ASMN1; SMN2NPC1RAB9A

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 1766/4885SMN1; SMN2 4115/4885

“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.