SCHEMBL2275487

SCHEMBL2275487

O=C(O)c1ccc(-c2ccccc2)cc1NS(=O)(=O)C=Cc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACLY P53396 15/20 0.61
KMT2A Q03164 2/20 0.60
KDM4E B2RXH2 1/20 0.60
MEN1 O00255 1/20 0.60
ALDH1A1 P00352 1/20 0.60
POLB P06746 1/20 0.60
GAA P10253 1/20 0.60
HSD17B10 Q99714 1/20 0.60
TDP1 Q9NUW8 1/20 0.60
MCL1 Q07820 1/20 0.53

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
SCHEMBL2275485 1.00 ACLY (0.61) ACLYKMT2AKDM4EMEN1ALDH1A1
SCHEMBL2255853 0.93 KMT2A (0.56) ACLYKMT2AKDM4EMEN1ALDH1A1
SCHEMBL2255856 0.93 KMT2A (0.56) ACLYKMT2AKDM4EMEN1ALDH1A1
SCHEMBL27716659 0.86 KMT2A (0.62) KMT2AKDM4EMEN1ALDH1A1POLB
SCHEMBL2273406 0.84 PTGES2 (0.47) ACLYKMT2AKDM4EMEN1ALDH1A1
SCHEMBL2271253 0.84 PTGES2 (0.47) ACLYKMT2AKDM4EMEN1ALDH1A1
SCHEMBL13561005 0.83 KMT2A (0.60) KMT2AKDM4EMEN1ALDH1A1POLB
SCHEMBL2269088 0.81 CYP2C9 (0.58) KMT2AKDM4EMEN1ALDH1A1POLB
SCHEMBL2269092 0.81 CYP2C9 (0.58) KMT2AKDM4EMEN1ALDH1A1POLB
SCHEMBL2271008 0.81 KMT2A (0.56) ACLYKMT2AKDM4EMEN1ALDH1A1

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 ACLY 653/4885KMT2A 1669/4885KDM4E 1257/4885

“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.