SCHEMBL13989934

SCHEMBL13989934

NS(=O)(=O)c1ccc2nc(Nc3cccc(Cl)c3Cl)[nH]c2c1C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
LMNA P02545 4/20 0.45
KDM4E B2RXH2 2/20 0.45
ALDH1A1 P00352 2/20 0.45
MAPT P10636 2/20 0.40
CXCR2 P25025 1/20 0.39
CX3CR1 P49238 1/20 0.39
PTGES2 Q9H7Z7 4/20 0.38
CA1 P00915 5/20 0.38
CA2 P00918 5/20 0.38
MAPK1 P28482 1/20 0.34
PBRM1 Q86U86 1/20 0.34
CA12 O43570 1/20 0.33
CA9 Q16790 1/20 0.33
FABP3 P05413 1/20 0.33
FABP4 P15090 1/20 0.33

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
SCHEMBL14628462 0.91 CA2 (0.37) MEN1KMT2ALMNAKDM4EALDH1A1
SCHEMBL2932570 0.90 MAPT (0.42) MEN1KMT2ALMNAKDM4EALDH1A1
SCHEMBL2927954 0.85 MAPT (0.39) KMT2AALDH1A1MAPTCXCR2PBRM1
SCHEMBL1115893 0.83 MAPT (0.42) MEN1KMT2ALMNAKDM4EALDH1A1
SCHEMBL2924883 0.80 MAPT (0.44) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL2931556 0.78 MAPT (0.39) MEN1KMT2AMAPTFABP3FABP4
SCHEMBL1116247 0.78 MAPT (0.44) MEN1KMT2ALMNAKDM4EALDH1A1
SCHEMBL12856603 0.78 MAPT (0.46) MEN1KMT2ALMNAKDM4EALDH1A1
SCHEMBL2925394 0.77 MAPT (0.42) MEN1KMT2ALMNAKDM4EALDH1A1
SCHEMBL2925195 0.77 NPC1 (0.40) KMT2AMAPTCXCR2CA1CA2

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-20080306064-A1 Benzimidazole Derivatives BROWN LYNDON NIGEL 2008-12-11 US disclosed
US-20080306064-A1 Benzimidazole Derivatives BROWN LYNDON NIGEL 2008-12-11 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-20080306064-A1 Benzimidazole Derivatives PPARG, PPARD, BRD4 MEN1 4765/4885KMT2A 3456/4885LMNA 1938/4885

“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.