SCHEMBL2069622

SCHEMBL2069622

Cc1nc(-c2ccc(Cl)cc2)sc1C(=O)NC1CCCN(c2cccc(C(=O)O)c2C)C1

nearest known ligand 0.73

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 18/20 0.73
PPARD Q03181 7/20 0.73
PPARG P37231 2/20 0.73
CHRM4 P08173 1/20 0.49
SMN1; SMN2 Q16637 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
SCHEMBL2069624 1.00 PPARA (0.73) PPARAPPARDPPARGCHRM4SMN1; SMN2
SCHEMBL2071212 1.00 PPARA (0.73) PPARAPPARDPPARGCHRM4SMN1; SMN2
SCHEMBL27678409 0.94 PPARA (0.73) PPARAPPARDPPARGCHRM4SMN1; SMN2
SCHEMBL2069705 0.89 PPARA (0.58) PPARAPPARDPPARG
SCHEMBL2069703 0.89 PPARA (0.58) PPARAPPARDPPARG
SCHEMBL2070736 0.88 PPARA (0.66) PPARAPPARDPPARGCHRM4SMN1; SMN2
SCHEMBL27706276 0.86 PPARA (0.85) PPARAPPARDPPARGCHRM4
SCHEMBL2069456 0.86 PPARA (0.68) PPARAPPARDPPARGCHRM4SMN1; SMN2
SCHEMBL14796948 0.85 PPARA (0.56) PPARAPPARDPPARG
SCHEMBL2069537 0.84 PPARA (1.00) 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 2 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

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 PPARA 1/4885PPARD 3/4885PPARG 2/4885

“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.