SCHEMBL2070732

SCHEMBL2070732

COC(=O)c1cccc(N2CCCC(C(OC)c3ccc(-c4ccc(Cl)cc4)cc3)C2)c1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 2/20 0.49
PPARA Q07869 14/20 0.47
PPARD Q03181 3/20 0.46
PPARG P37231 1/20 0.46
RHOA P61586 1/20 0.44
MAPT P10636 2/20 0.40
KDM4E B2RXH2 1/20 0.40
TSHR P16473 1/20 0.40
MAPK1 P28482 1/20 0.40
PKM P14618 1/20 0.39
ALOX15 P16050 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
SCHEMBL2069784 0.84 PPARA (0.46) CNR1PPARAPPARDPPARGRHOA
SCHEMBL2070245 0.84 PPARA (0.59) PPARAPPARDPPARG
SCHEMBL2070673 0.84 PPARA (0.54) CNR1PPARAPPARD
SCHEMBL2069785 0.79 PPARA (0.61) PPARAPPARDPPARGKDM4E
SCHEMBL2069664 0.79 PPARA (0.50) CNR1PPARAPPARDPPARGRHOA
SCHEMBL2070733 0.78 PPARA (0.61) CNR1PPARAPPARDPPARGRHOA
SCHEMBL2070735 0.77 PPARA (0.51) PPARAPPARDPPARGRHOA
SCHEMBL2069118 0.76 BCL9 (0.55) PPARARHOAMAPTKDM4E
SCHEMBL2069137 0.76 PPARA (0.66) PPARAPPARDPPARG
SCHEMBL2070253 0.76 PPARA (0.66) PPARAPPARDPPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7902367-B2 Cyclic amino benzoic acid derivative KYORIN PHARMACEUTICAL CO., LTD. (JP) 2011-03-08 US disclosed
US-20070249580-A1 Novel Cyclic Amino Benzoic Acid Derivative KYORIN PHARMACEUTICAL CO., LTD. (JP) 2007-10-25 US disclosed
EP-1780210-A1 NOVEL CYCLIC AMINOBENZOIC ACID DERIVATIVE Kyorin Pharmaceutical Co., Ltd. (JP) 2007-05-02 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-20070249580-A1 Novel Cyclic Amino Benzoic Acid Derivative PPARA, PPARG, PPARD CNR1 42/4885PPARA 1/4885PPARD 3/4885

“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.