SCHEMBL14526735

SCHEMBL14526735

CS(=O)(=O)Oc1ccc2c(ccn2CCCc2ccc(OC3(C(O)O)CCCC3)cc2)c1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 3/20 0.38
▸ PLA2G4A P47712 4/20 0.36
▸ RORC P51449 1/20 0.36
▸ MCL1 Q07820 2/20 0.35
▸ BCL2 P10415 1/20 0.35
▸ KMT2A Q03164 1/20 0.34
▸ MTNR1A P48039 1/20 0.34
▸ MTNR1B P49286 1/20 0.34
▸ PPARA Q07869 1/20 0.34

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
SCHEMBL14526699 0.99 TP53 (0.38) TP53PLA2G4ARORCMCL1BCL2
SCHEMBL5661557 0.85 TP53 (0.40) TP53PLA2G4ARORCMCL1BCL2
SCHEMBL5659447 0.85 TP53 (0.40) TP53PLA2G4ARORCMCL1BCL2
SCHEMBL14526519 0.84 TP53 (0.42) TP53PLA2G4ARORCMCL1BCL2
SCHEMBL14526514 0.83 TP53 (0.42) TP53PLA2G4ARORCMCL1BCL2
SCHEMBL5660891 0.83 PPARA (0.41) TP53PLA2G4ARORCMCL1BCL2
SCHEMBL14526723 0.82 TP53 (0.40) TP53PLA2G4ARORCMCL1BCL2
SCHEMBL14526521 0.81 TP53 (0.42) TP53PLA2G4ARORCKMT2AMTNR1A
SCHEMBL14526736 0.78 RORC (0.41) PLA2G4ARORCMCL1BCL2MTNR1A
SCHEMBL14526671 0.76 LMNA (0.39) TP53MCL1BCL2KMT2AMTNR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070093476-A1 Novel compounds and their use in medicine,as antidiabetic and hypolipidemic agents, process for their preparation and pharmaceutical compositions containing them DR. REDDY'S LABORATORIES LIMITED (IN) 2007-04-26 — — 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-20070093476-A1 Novel compounds and their use in medicine,as antidiabetic and hypolipidemic agents, process for their preparation and pharmaceutical compositions containing them GPR119, NR1H3, NR1H2 TP53 4689/4885PLA2G4A 2359/4885RORC 580/4885

“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.

Send feedback