SCHEMBL799810

SCHEMBL799810

Cc1ccc(S(=O)(=O)c2nc(Cc3ccc(Cl)cc3)ns2)cc1

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BCHE P06276 1/20 0.47
ACHE P22303 1/20 0.47
EGFR P00533 1/20 0.43
ERBB2 P04626 1/20 0.43
CNR2 P34972 1/20 0.42
MAPT P10636 5/20 0.41
LMNA P02545 4/20 0.41
CA1 P00915 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
KDM1A O60341 1/20 0.39
MAOA P21397 1/20 0.39
ALDH1A1 P00352 3/20 0.39
HTT P42858 1/20 0.39
HSD17B10 Q99714 1/20 0.39
THRB P10828 1/20 0.38
KDM4E B2RXH2 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
RXFP1 Q9HBX9 1/20 0.38

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
SCHEMBL1568853 0.89 CNR2 (0.47) BCHEACHEEGFRERBB2CNR2
SCHEMBL14755439 0.87 CYP3A4 (0.44) BCHEACHEMAPTMEN1KMT2A
SCHEMBL1081206 0.85 ALDH1A1 (0.49) BCHEACHEEGFRMAPTLMNA
SCHEMBL7024910 0.79 GAA (0.46) MAPTMEN1KMT2AALDH1A1HTT
SCHEMBL10427974 0.76 ALDH1A1 (0.48) MAPTLMNAMEN1KMT2AALDH1A1
SCHEMBL7026099 0.76 RECQL (0.44) MAPTLMNAMEN1KMT2AALDH1A1
SCHEMBL28069216 0.76 PNMT (0.43) MAPTCA1
SCHEMBL2007289 0.75 MEN1 (0.47) MAPTLMNAMEN1KMT2AALDH1A1
SCHEMBL2006592 0.75 MEN1 (0.47) MAPTLMNAMEN1KMT2AALDH1A1
SCHEMBL1020042 0.73 MAPK1 (0.39) MAPTLMNAMEN1KMT2AMAOA

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-20120071663-A1 Preparation of N'-(4--2,5-dimethylphenyl)-N- ethyl-N-methylimidoformamide BAYER CROPSCIENCE AG (DE) 2012-03-22 US disclosed
US-20120071663-A1 Preparation of N'-(4--2,5-dimethylphenyl)-N- ethyl-N-methylimidoformamide BAYER CROPSCIENCE AG (DE) 2012-03-22 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-20120071663-A1 Preparation of N'-(4--2,5-dimethylphenyl)-N- ethyl-N-methylimidoformamide NT5C, NT5E, NT5C3B BCHE 1506/4885ACHE 1327/4885EGFR 604/4885

“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.