SCHEMBL6834664

SCHEMBL6834664

COc1ccc(S(=O)(=O)Nc2ccc([N+](=O)[O-])cc2/C(=C/C(=O)NO)c2ccccc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.53
ALDH1A1 P00352 2/20 0.53
POLB P06746 1/20 0.53
L3MBTL1 Q9Y468 4/20 0.50
HPGD P15428 2/20 0.50
MAPT P10636 3/20 0.47
KMT2A Q03164 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
MEN1 O00255 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
CTSV O60911 1/20 0.47
CTSL P07711 1/20 0.47
CRHBP P24387 2/20 0.45
CRHR2 Q13324 2/20 0.45
KEAP1 Q14145 4/20 0.45
NFE2L2 Q16236 4/20 0.45
KDM4E B2RXH2 2/20 0.45
CYP19A1 P11511 2/20 0.45
GAA P10253 2/20 0.45
MAPK1 P28482 1/20 0.44

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
SCHEMBL6834666 1.00 LMNA (0.53) LMNAALDH1A1POLBL3MBTL1HPGD
SCHEMBL6834116 0.87 LMNA (0.53) LMNAALDH1A1POLBL3MBTL1HPGD
SCHEMBL6834119 0.87 LMNA (0.53) LMNAALDH1A1POLBL3MBTL1HPGD
SCHEMBL27861 0.85 LMNA (0.60) LMNAALDH1A1POLBL3MBTL1HPGD
SCHEMBL6830982 0.77 HDAC1 (0.63) LMNAALDH1A1MAPTKMT2ASMN1; SMN2
SCHEMBL6830979 0.77 HDAC1 (0.63) LMNAALDH1A1MAPTKMT2ASMN1; SMN2
SCHEMBL6834490 0.77 TCF4 (0.65) LMNAALDH1A1HPGDMAPTKMT2A
SCHEMBL6834529 0.77 TCF4 (0.65) LMNAALDH1A1HPGDMAPTKMT2A
SCHEMBL6834488 0.77 TCF4 (0.65) LMNAALDH1A1HPGDMAPTKMT2A
SCHEMBL3983832 0.76 HPGD (0.65) LMNAALDH1A1POLBL3MBTL1HPGD

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-20040029928-A1 Novel propenohydroxamic acid derivatives WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2004-02-12 US disclosed
EP-1314721-A1 NOVEL PROPENOHYDROXAMIC ACID DERIVATIVES WAKUNAGA PHARMACEUTICAL CO., LTD. (JP) 2003-05-28 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-20040029928-A1 Novel propenohydroxamic acid derivatives TNF, SI, HDGF LMNA 1537/4885ALDH1A1 1862/4885POLB 1145/4885

“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.