SCHEMBL7246711

SCHEMBL7246711

NC(=O)c1cccc(NC(=O)Cc2cccc(O)c2)c1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.61
MEN1 O00255 1/20 0.61
NLRP3 Q96P20 12/20 0.58
PARP1 P09874 2/20 0.54
PARP10 Q53GL7 1/20 0.54
SELP P16109 1/20 0.51
SELE P16581 1/20 0.51
SIRT2 Q8IXJ6 1/20 0.51
SIRT1 Q96EB6 1/20 0.51
SIRT3 Q9NTG7 1/20 0.51

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
SCHEMBL7241217 0.85 KMT2A (0.59) KMT2AMEN1NLRP3PARP1PARP10
SCHEMBL7245406 0.84 NLRP3 (0.58) KMT2AMEN1NLRP3
SCHEMBL4423340 0.82 EPHX2 (0.71) KMT2AMEN1NLRP3SELPSELE
SCHEMBL26099719 0.82 USP2 (0.68) KMT2AMEN1NLRP3PARP1PARP10
SCHEMBL31306545 0.81 ANO1 (0.69) NLRP3
SCHEMBL21197987 0.81 ANO1 (0.69) NLRP3
SCHEMBL5102596 0.80 MEN1 (0.64) KMT2AMEN1NLRP3SELPSELE
SCHEMBL29520161 0.79 NLRP3 (0.75) KMT2AMEN1NLRP3
SCHEMBL4423342 0.79 NLRP3 (0.75) KMT2AMEN1NLRP3
SCHEMBL18671651 0.79 KMT2A (0.87) KMT2AMEN1PARP1PARP10

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-0887341-A1 Amide derivatives MITSUBISHI CHEMICAL CORPORATION (JP) 1998-12-30 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 KMT2A 1956/4885MEN1 2901/4885NLRP3 2976/4885

“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.