SCHEMBL7080255

SCHEMBL7080255

O=C(Nc1ccccc1S(=O)(=O)NC(=O)c1cc(OCc2ccccc2)cc([N+](=O)[O-])c1)c1cccc(OCc2ccccc2)c1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.58
MEN1 O00255 3/20 0.58
KMT2A Q03164 3/20 0.58
LMNA P02545 1/20 0.55
BCL2L1 Q07817 5/20 0.52
MCL1 Q07820 5/20 0.52
SMPD1 P17405 2/20 0.50
HDAC1 Q13547 1/20 0.50
HDAC8 Q9BY41 1/20 0.50
HDAC6 Q9UBN7 1/20 0.50
MAOB P27338 2/20 0.48
MAOA P21397 1/20 0.48
NR1H4 Q96RI1 1/20 0.48
ALDH1A1 P00352 2/20 0.47
GAA P10253 1/20 0.47
TSHR P16473 1/20 0.47

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
SCHEMBL7076437 0.92 MEN1 (0.56) MAPTMEN1KMT2ALMNABCL2L1
SCHEMBL7052824 0.89 SMPD1 (0.62) MEN1KMT2ABCL2L1MCL1SMPD1
SCHEMBL7045604 0.88 SMPD1 (0.61) MEN1KMT2ABCL2L1MCL1SMPD1
SCHEMBL7080413 0.86 MYC (0.55) MAPTMEN1KMT2ALMNABCL2L1
SCHEMBL7049348 0.86 MAOB (0.60) MAPTMEN1KMT2ALMNABCL2L1
SCHEMBL7077932 0.85 HDAC1 (0.58) MEN1KMT2ABCL2L1MCL1SMPD1
SCHEMBL7083454 0.85 SMPD1 (0.54) MEN1KMT2ABCL2L1MCL1SMPD1
SCHEMBL7076910 0.85 HDAC1 (0.59) MEN1KMT2ABCL2L1MCL1SMPD1
SCHEMBL7082518 0.84 SMPD1 (0.54) MEN1KMT2ABCL2L1MCL1SMPD1
SCHEMBL7080625 0.83 BCL2L1 (0.59) MEN1KMT2ABCL2L1MCL1SMPD1

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-20030162818-A1 Acylsulfonamide derivative AJINOMOTO CO. INC. (JP) 2003-08-28 US disclosed
US-6555584-B1 Acetyl-coa carboxylase inhibitors AJINOMOTO CO., INC. (JP) 2003-04-29 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-20030162818-A1 Acylsulfonamide derivative ACSS2, ACACA, FASN MAPT 3922/4885MEN1 4502/4885KMT2A 934/4885

“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.