SCHEMBL1316633

SCHEMBL1316633

Cc1ccc(C(=O)Nc2cc(-c3ccccc3)ccc2C(=O)O)c(O)c1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ACLY P53396 7/20 0.57
HNF4A P41235 1/20 0.55
ACMSD Q8TDX5 1/20 0.55
GAA P10253 1/20 0.54
MCL1 Q07820 2/20 0.53
LMNA P02545 1/20 0.52
TSHR P16473 1/20 0.52
RAB9A P51151 1/20 0.52
HSD17B10 Q99714 1/20 0.52
HDAC1 Q13547 3/20 0.52
HDAC2 Q92769 1/20 0.51
EGLN1 Q9GZT9 1/20 0.50
KDR P35968 1/20 0.50
KDM4E B2RXH2 1/20 0.49
APOBEC3A P31941 1/20 0.49
GFER P55789 1/20 0.49
APOBEC3G Q9HC16 1/20 0.49
DHODH Q02127 1/20 0.49

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
SCHEMBL1317243 0.91 ACLY (0.56) ACLYHNF4AACMSDGAAMCL1
SCHEMBL1320352 0.90 ACMSD (0.68) ACLYHNF4AACMSDMCL1HDAC1
SCHEMBL2272453 0.86 ACLY (0.63) ACLYHNF4AACMSDGAAMCL1
SCHEMBL13206516 0.85 ACLY (0.61) ACLYHNF4AACMSDMCL1HDAC1
SCHEMBL1316675 0.85 ACLY (0.55) ACLYHNF4AACMSDMCL1HDAC1
SCHEMBL1317521 0.84 ACLY (0.68) ACLYHNF4AACMSD
SCHEMBL2269909 0.84 ACLY (0.67) ACLYMCL1RAB9AHDAC1HDAC2
SCHEMBL1317676 0.84 ACLY (0.54) ACLYHNF4AACMSDMCL1HDAC1
SCHEMBL1317238 0.84 ACLY (0.60) ACLYHNF4AACMSDLMNARAB9A
SCHEMBL1318525 0.83 ACLY (0.67) ACLYHNF4AACMSDMCL1HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
CN-102333757-A N-acyl anthranilic acid derivative or salt thereof TOYAMA CHEMICAL CO LTD 2012-01-25 CN 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
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 ACLY 295/4885HNF4A 1073/4885ACMSD 74/4885

“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.