SCHEMBL2275449

SCHEMBL2275449

O=C(O)c1ccc(CCc2ccccc2)cc1NS(=O)(=O)c1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
METAP2 P50579 4/20 0.64
ACLY P53396 2/20 0.64
MCL1 Q07820 12/20 0.60
BCL2A1 Q16548 6/20 0.60
KDM4E B2RXH2 1/20 0.58
ALDH1A1 P00352 1/20 0.58

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
SCHEMBL2276451 0.83 ACLY (0.71) ACLYMCL1BCL2A1KDM4EALDH1A1
SCHEMBL18151922 0.83 MCL1 (0.82) METAP2ACLYMCL1BCL2A1
SCHEMBL4565923 0.79 METAP2 (0.69) METAP2ACLYMCL1BCL2A1KDM4E
SCHEMBL3984242 0.78 METAP2 (1.00) METAP2ACLYMCL1BCL2A1KDM4E
SCHEMBL3806499 0.78 ACLY (0.69) METAP2ACLYMCL1KDM4EALDH1A1
SCHEMBL21931063 0.78 ACLY (1.00) ACLYMCL1
SCHEMBL3810580 0.78 ACLY (0.70) ACLYMCL1
SCHEMBL3988633 0.78 ACLY (0.69) METAP2ACLYMCL1
SCHEMBL2271008 0.78 KMT2A (0.56) METAP2ACLYMCL1KDM4EALDH1A1
SCHEMBL5147679 0.78 KMT2A (0.56) METAP2ACLYMCL1KDM4EALDH1A1

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-7999132-B2 Anthranilic acid derivative or salt thereof TOYAMA CHEMICAL CO., LTD. (JP) 2011-08-16 US disclosed
US-20090240052-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2009-09-24 US disclosed
EP-1820795-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2007-08-22 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-20090240052-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF MMP13, MMP26, MMP11 METAP2 1126/4885ACLY 653/4885MCL1 1774/4885

“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.