SCHEMBL7236989

SCHEMBL7236989

CNC(=O)c1cccc(NC(=O)OCc2ccccc2OC)c1

nearest known ligand 0.58

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.58
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
ANO1 Q5XXA6 1/20 0.49
HPGD P15428 2/20 0.48
GAA P10253 1/20 0.48
SMN1; SMN2 Q16637 2/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C19 P33261 1/20 0.47
RECQL P46063 1/20 0.47
KCNK3 O14649 3/20 0.47
KCNK9 Q9NPC2 3/20 0.47
ALDH1A1 P00352 2/20 0.47
RXFP1 Q9HBX9 1/20 0.46
GRM5 P41594 1/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46

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
SCHEMBL7235988 0.86 KMT2A (0.50) MAPTMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL7239176 0.85 MEN1 (0.49) MAPTMEN1KMT2AANO1HPGD
SCHEMBL7245811 0.85 F2R (0.51) MAPTMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL7246916 0.85 MAPT (0.54) MAPTMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL7240517 0.84 MEN1 (0.48) MEN1KMT2AHPGDKCNK3KCNK9
SCHEMBL7243023 0.81 ALDH1A1 (0.49) MAPTMEN1KMT2AHPGDSMN1; SMN2
SCHEMBL7245520 0.81 MAPT (0.58) MAPTMEN1KMT2AANO1HPGD
SCHEMBL7238246 0.80 ALDH1A1 (0.54) MEN1KMT2AGAASMN1; SMN2KCNK3
SCHEMBL7242939 0.79 MGLL (0.60) MEN1KMT2AHPGDSMN1; SMN2RAB9A
SCHEMBL7240807 0.78 MEN1 (0.44) MAPTMEN1KMT2AHPGDKCNK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030083523-A1 Amide derivatives MITSUBISHI CHEMICAL CORPORATION (JP) 2003-05-01 US disclosed
US-6444849-B1 BACTERICIDES MITSUBISHI CHEMICAL CORPORATION (JP) 2002-09-03 US disclosed
EP-1142868-A1 AMIDE DERIVATIVES MITSUBISHI CHEMICAL CORPORATION (JP) 2001-10-10 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-20030083523-A1 Amide derivatives H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CBR3, CBR1 MAPT 3965/4885MEN1 2901/4885KMT2A 1956/4885

“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.