SCHEMBL3897909

SCHEMBL3897909

CSC(=Cc1ccccc1N1CCCC(NC(=O)c2sc(-c3ccc(Cl)cc3)nc2C)C1)[S+](C)[O-]

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 17/20 0.59
PPARD Q03181 7/20 0.58
PPARG P37231 2/20 0.58
CHRM4 P08173 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.41
GAA P10253 1/20 0.40

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
SCHEMBL3897905 1.00 PPARA (0.59) PPARAPPARDPPARGCHRM4SMN1; SMN2
SCHEMBL3891146 0.88 PPARA (0.59) PPARAPPARDPPARGCHRM4SMN1; SMN2
SCHEMBL3888239 0.88 PPARA (0.59) PPARAPPARDPPARGCHRM4SMN1; SMN2
SCHEMBL3888243 0.88 PPARA (0.59) PPARAPPARDPPARGCHRM4SMN1; SMN2
SCHEMBL3890396 0.87 PPARA (0.68) PPARAPPARDPPARG
SCHEMBL3890401 0.87 PPARA (0.68) PPARAPPARDPPARG
SCHEMBL2069456 0.86 PPARA (0.68) PPARAPPARDPPARGCHRM4SMN1; SMN2
SCHEMBL3903526 0.82 PPARA (0.46) PPARA
SCHEMBL3903528 0.82 PPARA (0.46) PPARA
SCHEMBL27678409 0.81 PPARA (0.73) PPARAPPARDPPARGCHRM4SMN1; SMN2

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-20090036489-A1 Novel Cyclic Aminophenylalkanoic Acid Derivative KYORIN PHARMACEUTICAL CO., LTD. (JP) 2009-02-05 US disclosed
EP-1862464-A1 NOVEL CYCLIC AMINOPHENYLALKANOIC ACID DERIVATIVE Kyorin Pharmaceutical Co., Ltd. (JP) 2007-12-05 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-20090036489-A1 Novel Cyclic Aminophenylalkanoic Acid Derivative PPARA, PPARD, PPARG PPARA 1/4885PPARD 2/4885PPARG 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.