SCHEMBL4247481

SCHEMBL4247481

C#CCOc1c(F)cc(C(=O)NC2CCCCC2C)cc1OC

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 15/20 0.52
TAS1R1 Q7RTX1 14/20 0.52
TAS1R2 Q8TE23 13/20 0.52
MLYCD O95822 1/20 0.42
TDP1 Q9NUW8 1/20 0.41

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
SCHEMBL4245818 0.98 TAS1R3 (0.49) TAS1R3TAS1R1TAS1R2MLYCD
SCHEMBL4249936 0.93 TAS1R3 (0.55) TAS1R3TAS1R1TAS1R2TDP1
SCHEMBL4246190 0.92 TAS1R3 (0.58) TAS1R3TAS1R1TAS1R2MLYCD
SCHEMBL4247030 0.92 TAS1R3 (0.58) TAS1R3TAS1R1TAS1R2MLYCD
SCHEMBL4246193 0.92 TAS1R3 (0.58) TAS1R3TAS1R1TAS1R2MLYCD
SCHEMBL4248958 0.91 TAS1R3 (0.52) TAS1R3TAS1R1TAS1R2TDP1
SCHEMBL4242205 0.90 TAS1R3 (0.55) TAS1R3TAS1R1TAS1R2MLYCD
SCHEMBL3231475 0.89 TAS1R3 (0.51) TAS1R3TAS1R1TAS1R2TDP1
SCHEMBL4241570 0.88 MEN1 (0.51) TDP1
SCHEMBL3224455 0.87 TAS1R3 (0.58) TAS1R3TAS1R1TAS1R2MLYCD

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7902400-B2 N-(1,1-diemthylpropyl)-4-(2-propynyloxy)-3-methoxybenzamide; N-(2,2-diemthylpropyl)-4-(2-propynyloxy)-3-methoxybenzamide; controlling plant diseases SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-03-08 US disclosed
US-7902400-B2 N-(1,1-diemthylpropyl)-4-(2-propynyloxy)-3-methoxybenzamide; N-(2,2-diemthylpropyl)-4-(2-propynyloxy)-3-methoxybenzamide; controlling plant diseases SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-03-08 US disclosed
US-7902400-B2 N-(1,1-diemthylpropyl)-4-(2-propynyloxy)-3-methoxybenzamide; N-(2,2-diemthylpropyl)-4-(2-propynyloxy)-3-methoxybenzamide; controlling plant diseases SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-03-08 US disclosed
US-20090131531-A1 Amide Compounds and their Use SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-05-21 US disclosed
US-20090131531-A1 Amide Compounds and their Use SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-05-21 US disclosed
US-20090131531-A1 Amide Compounds and their Use SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2009-05-21 US disclosed
EP-1940780-A1 AMIDE COMPOUNDS AND THEIR USE SUMITOMO CHEMICAL CO., LTD. (JP) 2008-07-09 EP disclosed
WO-2007049728-A1 AMIDE COMPOUNDS AND THEIR USE SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-05-03 WO 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-20090131531-A1 Amide Compounds and their Use NAT1, ACAT2, NAAA TAS1R3 1939/4885TAS1R1 885/4885TAS1R2 1150/4885

“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.