Ether

Ether

SCHEMBL2011650

CCOCC.O=C(O)c1cccc(NC(=O)c2ccccc2Cl)c1

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNK3 O14649 2/20 0.66
KCNK9 Q9NPC2 2/20 0.66
KMT2A Q03164 5/20 0.62
MEN1 O00255 4/20 0.62
RAB9A P51151 4/20 0.62
NPC1 O15118 3/20 0.62
NFKB1 P19838 1/20 0.60
NFKB2 Q00653 1/20 0.60
RELA Q04206 1/20 0.60
SMN1; SMN2 Q16637 1/20 0.60
MAPT P10636 2/20 0.59
F2R P25116 1/20 0.59
ALDH1A1 P00352 4/20 0.58
POLB P06746 3/20 0.58
KDM4E B2RXH2 1/20 0.58
LMNA P02545 1/20 0.57
ALOX12 P18054 1/20 0.57
CREBBP Q92793 1/20 0.57
NR1H4 Q96RI1 1/20 0.56
PKM P14618 2/20 0.56

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
SCHEMBL1811041 0.90 KCNK3 (0.81) KCNK3KCNK9KMT2AMEN1RAB9A
Hydrochloric Acid SCHEMBL2010680 0.88 KCNK3 (0.78) KCNK3KCNK9KMT2AMEN1RAB9A
SCHEMBL2011651 0.84 RAB9A (0.77) KCNK3KCNK9KMT2AMEN1RAB9A
SCHEMBL1813249 0.81 RAB9A (0.81) KCNK3KCNK9KMT2AMEN1RAB9A
SCHEMBL882740 0.79 KMT2A (0.64) KCNK3KCNK9KMT2AMEN1RAB9A
SCHEMBL2005896 0.79 KCNK3 (0.76) KCNK3KCNK9KMT2AMEN1RAB9A
SCHEMBL3772260 0.77 HPGD (0.67) KCNK3KCNK9KMT2AMEN1SMN1; SMN2
SCHEMBL2058337 0.77 ALDH1A1 (0.71) KCNK3KCNK9KMT2AMEN1RAB9A
SCHEMBL3778572 0.77 PPARG (0.73) KCNK3KCNK9KMT2AMEN1RAB9A
SCHEMBL3607075 0.76 KCNK3 (0.81) KCNK3KCNK9KMT2AMEN1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2535327-A1 Insecticidal 3-acylaminobenzanilides Bayer CropScience AG (DE) 2012-12-19 EP disclosed
US-7964735-B2 Insecticidal 3-acylaminobenzanilides BAYER CROPSCIENCE AG (DE) 2011-06-21 US disclosed
US-20090215623-A1 Insecticidal 3-acylaminobenzanilides BAYER CROPSCIENCE AG (DE) 2009-08-27 US disclosed
EP-1912933-A1 INSECTICIDAL 3-ACYLAMINOBENZANILIDES Bayer CropScience AG (DE) 2008-04-23 EP disclosed
WO-2007017075-A1 INSECTICIDAL 3-ACYLAMINOBENZANILIDES BAYER CROPSCIENCE AG (DE) 2007-02-15 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-20090215623-A1 Insecticidal 3-acylaminobenzanilides CBR3, AADAC, DDT KCNK3 65/4885KCNK9 354/4885KMT2A 1245/4885

“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.