SCHEMBL1317481

SCHEMBL1317481

COC(=O)c1ccc(-c2ccco2)cc1NC(=O)c1cc(N2CCCCC2)ccc1O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC2 Q92769 6/20 0.45
HDAC3 O15379 5/20 0.45
WDR5 P61964 1/20 0.45
KCNH2 Q12809 1/20 0.44
NR4A2 P43354 1/20 0.43
POLB P06746 1/20 0.42
RAB9A P51151 1/20 0.42
CACNA1B Q00975 1/20 0.42
APBA1 Q02410 1/20 0.42
RXFP1 Q9HBX9 1/20 0.40
LMNA P02545 1/20 0.39
MAPK1 P28482 1/20 0.39
KDM4E B2RXH2 1/20 0.39
TSHR P16473 1/20 0.39
CRHBP P24387 1/20 0.39
CRHR2 Q13324 1/20 0.39
HSD17B10 Q99714 1/20 0.39
CCKBR P32239 1/20 0.39
GHSR Q92847 1/20 0.39
LCLAT1 Q6UWP7 1/20 0.39

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
SCHEMBL12117747 0.91 HDAC2 (0.45) HDAC2HDAC3WDR5KCNH2NR4A2
SCHEMBL1315406 0.91 HDAC2 (0.42) HDAC2HDAC3WDR5KCNH2POLB
SCHEMBL12117757 0.90 HDAC2 (0.45) HDAC2HDAC3WDR5KCNH2CCKBR
SCHEMBL1315402 0.88 HDAC2 (0.44) HDAC2HDAC3WDR5KCNH2RAB9A
SCHEMBL12121473 0.85 LCLAT1 (0.45) HDAC2HDAC3WDR5KCNH2NR4A2
SCHEMBL1316277 0.84 LRRK2 (0.54) HDAC2HDAC3WDR5KCNH2MAPK1
SCHEMBL1316142 0.84 SMN1; SMN2 (0.46) HDAC2HDAC3WDR5KCNH2POLB
SCHEMBL1319192 0.81 SMN1; SMN2 (0.48) HDAC2HDAC3WDR5KCNH2POLB
SCHEMBL1315404 0.78 HDAC2 (0.42) HDAC2HDAC3WDR5KCNH2RXFP1
SCHEMBL1316253 0.77 HDAC1 (0.44) HDAC2HDAC3WDR5RAB9ARXFP1

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 9 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-8492582-B2 N-acyl anthranilic acid derivative or salt thereof TOYAMA CHEMICAL CO., LTD. (JP) 2013-07-23 US 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
US-20110275797-A1 N-ACYL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2011-11-10 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
WO-2010087430-A1 N-ACYL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF 富山化学工業株式会社 (JP) 2010-08-05 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 HDAC2 857/4885HDAC3 186/4885WDR5 1442/4885

“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.