SCHEMBL4249944

SCHEMBL4249944

C#CCOc1c(OC)cc(C(=O)NCCC2CCCC2)cc1OC

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.56
KMT2A Q03164 4/20 0.47
MEN1 O00255 3/20 0.47
SMN1; SMN2 Q16637 1/20 0.46
ATM Q13315 1/20 0.44
SLC29A1 Q99808 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
POLB P06746 1/20 0.44
ROCK2 O75116 2/20 0.43
ALDH1A1 P00352 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
BRD4 O60885 1/20 0.43
NPC1 O15118 1/20 0.43
SLC6A5 Q9Y345 2/20 0.43
PKN2 Q16513 1/20 0.43
SIRT5 Q9NXA8 1/20 0.43

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
SCHEMBL4243996 0.98 TDP1 (0.53) TDP1KMT2AMEN1SMN1; SMN2ATM
SCHEMBL4247544 0.95 TDP1 (0.49) TDP1KMT2AMEN1SMN1; SMN2ATM
SCHEMBL4245881 0.93 TDP1 (0.51) TDP1KMT2AMEN1SMN1; SMN2ATM
SCHEMBL4244301 0.92 TDP1 (0.53) TDP1KMT2AMEN1SMN1; SMN2ATM
SCHEMBL4249017 0.91 TDP1 (0.48) TDP1KMT2AMEN1SMN1; SMN2ATM
SCHEMBL12799554 0.89 TDP1 (0.72) TDP1KMT2AMEN1POLBALDH1A1
SCHEMBL4248420 0.88 TDP1 (0.74) TDP1KMT2AMEN1POLBALDH1A1
SCHEMBL4253025 0.87 MEN1 (0.54) TDP1KMT2AMEN1POLBROCK2
SCHEMBL4251856 0.86 TDP1 (0.68) TDP1KMT2AMEN1SMN1; SMN2SLC6A5
SCHEMBL4248774 0.86 MEN1 (0.53) TDP1KMT2AMEN1SMN1; SMN2ROCK2

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 4 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-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 TDP1 3052/4885KMT2A 909/4885MEN1 3713/4885

“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.