SCHEMBL4242233

SCHEMBL4242233

C#CCOc1c(OC)cc(C(=O)NC2CCCCC2)cc1OC

nearest known ligand 0.58

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.56
KMT2A Q03164 2/20 0.56
POLB P06746 1/20 0.56
ALDH1A1 P00352 2/20 0.52
MAPK1 P28482 1/20 0.52
OPRK1 P41145 1/20 0.52
TDP1 Q9NUW8 1/20 0.51
TSHR P16473 1/20 0.48
TACR2 P21452 1/20 0.48
TACR1 P25103 1/20 0.48
RAB9A P51151 3/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
PKM P14618 1/20 0.47
HPGD P15428 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
SIRT5 Q9NXA8 1/20 0.46
NPC1 O15118 1/20 0.46

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
SCHEMBL4248615 0.99 MEN1 (0.54) MEN1KMT2APOLBALDH1A1MAPK1
SCHEMBL4249996 0.96 MAPK1 (0.53) MEN1KMT2APOLBALDH1A1MAPK1
SCHEMBL4241570 0.92 MEN1 (0.51) MEN1KMT2APOLBALDH1A1MAPK1
SCHEMBL4249936 0.86 TAS1R3 (0.55) POLBALDH1A1TDP1
SCHEMBL4251680 0.86 TDP1 (0.45) MEN1KMT2APOLBMAPK1OPRK1
SCHEMBL4248772 0.86 KMT2A (0.57) MEN1KMT2AALDH1A1RAB9AHPGD
SCHEMBL4244903 0.85 TDP1 (0.46) MEN1KMT2APOLBALDH1A1MAPK1
SCHEMBL4249013 0.85 TDP1 (0.44) MEN1KMT2APOLBMAPK1OPRK1
SCHEMBL4248420 0.85 TDP1 (0.74) MEN1KMT2APOLBALDH1A1TDP1
SCHEMBL4248917 0.84 KMT2A (0.55) MEN1KMT2AALDH1A1RAB9AHPGD

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 MEN1 3713/4885KMT2A 909/4885POLB 2260/4885

“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.