SCHEMBL6712976

SCHEMBL6712976

CCOC(=O)C(Cc1ccc(O)cc1)Nc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 1/20 0.54
ELANE P08246 2/20 0.50
TSHR P16473 1/20 0.48
MDM4 O15151 1/20 0.48
MDM2 Q00987 1/20 0.48
TACR1 P25103 1/20 0.48
MMP8 P22894 1/20 0.48
GAA P10253 1/20 0.47
TP53 P04637 2/20 0.46
ALDH1A1 P00352 1/20 0.46
HPRT1 P00492 1/20 0.45
PPARG P37231 2/20 0.44
ESR1 P03372 1/20 0.44
ESR2 Q92731 1/20 0.44
MMP1 P03956 1/20 0.44
EPHX2 P34913 1/20 0.43
CTSL P07711 1/20 0.43
POLB P06746 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
SCHEMBL11014735 1.00 BACE1 (0.54) BACE1ELANETSHRMDM4MDM2
SCHEMBL9575337 0.91 ELANE (0.57) ELANETACR1MMP8GAATP53
SCHEMBL6715971 0.86 PPARG (0.63) MMP8GAAALDH1A1PPARG
SCHEMBL21428974 0.84 CTSG (0.52) ELANETACR1MMP8TP53ALDH1A1
SCHEMBL28699378 0.83 BACE1 (0.54) BACE1ELANETSHRMDM4MDM2
SCHEMBL6936961 0.83 MMP8 (0.54) BACE1TSHRMDM4MDM2MMP8
SCHEMBL18351661 0.82 PPARG (0.56) PPARG
SCHEMBL3923892 0.82 PPARG (0.56) PPARG
SCHEMBL3923887 0.82 PPARG (0.56) PPARG
Hydrochloric Acid SCHEMBL27445685 0.82 TACR1 (0.52) TACR1PPARGCTSLPOLB

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
US-20040006141-A1 Amidocarboxylic acid compounds SANKYO COMPANY, LTD (JP) 2004-01-08 US disclosed
EP-0916651-B1 PHENYLALKYLCARBOXYLIC ACID DERIVATIVES SANKYO CO (JP) 2003-10-15 EP disclosed
CN-1104413-C Phenylalkylcarboxylic acid derivatives SANKYO CO (JP) 2003-04-02 CN disclosed
US-6528525-B1 Amidocarboxylic acid derivatives SANKYO COMPANY, LIMITED (JP) 2003-03-04 US disclosed
CN-1280561-A Amidocarboxylic acid derivatives SANKYO CO (JP) 2001-01-17 CN disclosed
US-6103907-A ALDOSE REDUCTASE INHIBITING ANTIDIABETIC AGENT SANKYO COMPANY, LIMITED (JP) 2000-08-15 US disclosed
EP-1026149-A1 AMIDOCARBOXYLIC ACID DERIVATIVES Sankyo Company Limited (JP) 2000-08-09 EP disclosed
CN-1219927-A Phenylalkylcarboxylic acid derivatives SANKYO CO (JP) 1999-06-16 CN disclosed
EP-0916651-A1 PHENYLALKYLCARBOXYLIC ACID DERIVATIVES Sankyo Company, Limited (JP) 1999-05-19 EP 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-20040006141-A1 Amidocarboxylic acid compounds NR1H2, AGK, APOL1 BACE1 4375/4885ELANE 915/4885TSHR 257/4885

“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.