SCHEMBL6802845

SCHEMBL6802845

C#CCOC=C(C(=O)NCCc1ccc(OC)c(OC)c1)c1ccc(Cl)cc1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.62
ALDH1A1 P00352 6/20 0.61
CNR1 P21554 1/20 0.54
SMN1; SMN2 Q16637 3/20 0.52
LMNA P02545 2/20 0.52
CTSD P07339 1/20 0.49
TP53 P04637 2/20 0.48
THRB P10828 1/20 0.48
CA1 P00915 2/20 0.48
CA2 P00918 2/20 0.48
CA12 O43570 1/20 0.47
CA9 Q16790 1/20 0.47
TRPM5 Q9NZQ8 1/20 0.47
MAPT P10636 1/20 0.47
HPGD P15428 1/20 0.47

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
SCHEMBL6802842 1.00 GAA (0.62) GAAALDH1A1CNR1SMN1; SMN2LMNA
SCHEMBL7111864 0.95 GAA (0.56) GAAALDH1A1CNR1SMN1; SMN2LMNA
SCHEMBL6802189 0.95 GAA (0.56) GAAALDH1A1CNR1SMN1; SMN2LMNA
SCHEMBL6801816 0.91 ALDH1A1 (0.60) GAAALDH1A1SMN1; SMN2LMNATHRB
SCHEMBL6801817 0.91 ALDH1A1 (0.60) GAAALDH1A1SMN1; SMN2LMNATHRB
SCHEMBL6807814 0.87 GAA (0.65) GAAALDH1A1CNR1SMN1; SMN2LMNA
SCHEMBL6807813 0.87 GAA (0.65) GAAALDH1A1CNR1SMN1; SMN2LMNA
SCHEMBL6803892 0.87 ALDH1A1 (0.54) GAAALDH1A1SMN1; SMN2LMNATHRB
SCHEMBL6798918 0.86 ALDH1A1 (0.47) GAAALDH1A1SMN1; SMN2LMNATHRB
SCHEMBL6798919 0.86 ALDH1A1 (0.47) GAAALDH1A1SMN1; SMN2LMNATHRB

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-6762321-B2 SUCH AS N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-3-DIFLUOROMETHOXY-2-(4 -METHYLPHENYL)ACRYLAMIDE; FUNGICIDES SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-07-13 US disclosed
US-20030195354-A1 Amide compounds and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2003-10-16 US disclosed
EP-1295868-A1 AMIDE COMPOUNDS AND USE THEREOF SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2003-03-26 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-20030195354-A1 Amide compounds and use thereof CBR1, CBR3, NAT1 GAA 2282/4885ALDH1A1 244/4885CNR1 101/4885

“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.