SCHEMBL1317670

SCHEMBL1317670

O=C(O)c1cc(N2CCOCC2)ccc1OCc1ccccc1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 9/20 0.66
CYP3A4 P08684 1/20 0.66
SLCO1B1 Q9Y6L6 1/20 0.66
FOLH1 Q04609 1/20 0.54
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
HSD17B10 Q99714 1/20 0.51
PPARG P37231 1/20 0.51
PPARD Q03181 1/20 0.51
PPARA Q07869 1/20 0.51
KDM4E B2RXH2 1/20 0.50
ALDH1A1 P00352 1/20 0.50
POLB P06746 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
MRGPRX4 Q96LA9 1/20 0.49
PRKDC P78527 2/20 0.48
P2RY12 Q9H244 1/20 0.48
ATM Q13315 1/20 0.48
PIK3CD O00329 1/20 0.48
PIK3CA P42336 1/20 0.48

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
SCHEMBL552232 0.91 LRRK2 (0.63) LRRK2CYP3A4SLCO1B1MEN1KMT2A
SCHEMBL552011 0.90 LRRK2 (0.62) LRRK2CYP3A4SLCO1B1MEN1KMT2A
SCHEMBL1318286 0.89 LRRK2 (0.64) LRRK2CYP3A4SLCO1B1MEN1KMT2A
SCHEMBL1318540 0.88 LRRK2 (0.64) LRRK2CYP3A4SLCO1B1FOLH1MEN1
SCHEMBL550991 0.86 LRRK2 (0.58) LRRK2CYP3A4SLCO1B1MEN1KMT2A
SCHEMBL2570383 0.86 LRRK2 (0.63) LRRK2CYP3A4SLCO1B1
SCHEMBL1647466 0.85 LRRK2 (0.66) LRRK2CYP3A4SLCO1B1FOLH1KMT2A
SCHEMBL19381144 0.82 CCR5 (0.62) LRRK2CYP3A4SLCO1B1MEN1KMT2A
SCHEMBL1647854 0.81 HSD17B10 (0.72) FOLH1MEN1KMT2AHSD17B10KDM4E
SCHEMBL20471984 0.81 GAA (0.55) LRRK2CYP3A4SLCO1B1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102333757-B N-acyl anthranilic acid derivative or salt thereof TOYAMA CHEMICAL CO LTD 2014-11-26 CN disclosed
US-8492582-B2 N-acyl anthranilic acid derivative or salt thereof TOYAMA CHEMICAL CO., LTD. (JP) 2013-07-23 US disclosed
US-20110275797-A1 N-ACYL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2011-11-10 US disclosed
EP-2385036-A1 N-ACYL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF Toyama Chemical Co., Ltd. (JP) 2011-11-09 EP disclosed
EP-2310015-A1 MODULATORS OF ACETYL-COENZYME A CARBOXYLASE AND METHODS OF USE THEREOF Cropsolution, Inc. (US) 2011-04-20 EP disclosed
WO-2010008521-A1 MODULATORS OF ACETYL-COENZYME A CARBOXYLASE AND METHODS OF USE THEREOF CROPSOLUTION, INC. (US) 2010-01-21 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-20110275797-A1 N-ACYL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF COL14A1, COL2A1, COL1A1 LRRK2 1813/4885CYP3A4 3293/4885SLCO1B1 4408/4885

“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.