SCHEMBL2375149

SCHEMBL2375149

Cc1ccc(C=CC(=O)N(Cc2ccc(N3CCOCC3)nc2)C(Cc2ccccc2)C(=O)O)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.42
CYP11B1 P15538 1/20 0.41
CYP11B2 P19099 1/20 0.41
AOC3 Q16853 2/20 0.41
THRB P10828 1/20 0.40
MAPT P10636 3/20 0.40
CYP1A2 P05177 2/20 0.40
CYP2C19 P33261 1/20 0.40
SMN1; SMN2 Q16637 3/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
SNCA P37840 1/20 0.38
TRPM8 Q7Z2W7 1/20 0.38
GPR183 P32249 1/20 0.38
RORC P51449 1/20 0.37
L3MBTL1 Q9Y468 2/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
KMT2A Q03164 1/20 0.37
LMNA P02545 1/20 0.36

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
SCHEMBL2375139 1.00 KDM4E (0.42) KDM4ECYP11B1CYP11B2AOC3THRB
SCHEMBL2375134 1.00 KDM4E (0.42) KDM4ECYP11B1CYP11B2AOC3THRB
SCHEMBL2375183 0.93 RAB9A (0.42) KDM4ECYP11B1CYP11B2AOC3THRB
SCHEMBL2375180 0.93 RAB9A (0.42) KDM4ECYP11B1CYP11B2AOC3THRB
SCHEMBL2375186 0.93 RAB9A (0.42) KDM4ECYP11B1CYP11B2AOC3THRB
SCHEMBL2374368 0.92 KDM4E (0.40) KDM4ECYP11B1CYP11B2AOC3THRB
SCHEMBL2374364 0.92 KDM4E (0.40) KDM4ECYP11B1CYP11B2AOC3THRB
SCHEMBL2374376 0.92 KDM4E (0.40) KDM4ECYP11B1CYP11B2AOC3THRB
SCHEMBL2374212 0.91 TRPM8 (0.43) KDM4EAOC3MAPTNPC1RAB9A
SCHEMBL2374226 0.91 TRPM8 (0.43) KDM4EAOC3MAPTNPC1RAB9A

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-20110224210-A1 NOVEL BIS-AMIDES AS ANTI-MALARIAL AGENTS ACTELION PHARMACEUTICALS LTD. (CH) 2011-09-15 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-20110224210-A1 NOVEL BIS-AMIDES AS ANTI-MALARIAL AGENTS CTSA, BECN1, HDAC6 KDM4E 1004/4885CYP11B1 1586/4885CYP11B2 1260/4885

“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.