SCHEMBL13721637

SCHEMBL13721637

CCC(NC(=O)Cc1ccc(Cl)cc1)(C(=O)O)c1nn(NC(=O)Cc2ccc(Cl)cc2)c(=O)c2ccccc12

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.48
▸ HPGD P15428 2/20 0.48
▸ ALDH1A1 P00352 5/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ MEN1 O00255 3/20 0.42
▸ KMT2A Q03164 3/20 0.42
▸ CACNA1G O43497 1/20 0.40
▸ CACNA1H O95180 1/20 0.40
▸ CACNA1I Q9P0X4 1/20 0.40
▸ LMNA P02545 3/20 0.39
▸ HTT P42858 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ EGFR P00533 1/20 0.38
▸ ERBB2 P04626 1/20 0.38
▸ GSK3B P49841 1/20 0.38
▸ MAPT P10636 2/20 0.38
▸ RXFP1 Q9HBX9 1/20 0.38
▸ AKR1B1 P15121 1/20 0.37
▸ GAA P10253 1/20 0.37

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
SCHEMBL30795173 0.84 KDM4E (0.49) KDM4EHPGDALDH1A1MEN1KMT2A
SCHEMBL1788526 0.84 KDM4E (0.49) KDM4EHPGDALDH1A1MEN1KMT2A
SCHEMBL30795129 0.84 KDM4E (0.52) KDM4EHPGDALDH1A1L3MBTL1MEN1
SCHEMBL1785786 0.84 KDM4E (0.52) KDM4EHPGDALDH1A1L3MBTL1MEN1
SCHEMBL30795176 0.80 KDM4E (0.55) KDM4EHPGDALDH1A1MEN1KMT2A
SCHEMBL1786714 0.80 KDM4E (0.55) KDM4EHPGDALDH1A1MEN1KMT2A
SCHEMBL13721076 0.78 KMT2A (0.49) KDM4EHPGDALDH1A1L3MBTL1MEN1
SCHEMBL13721552 0.78 KDM4E (0.53) KDM4EHPGDALDH1A1MEN1KMT2A
SCHEMBL1785726 0.78 KDM4E (0.54) KDM4EHPGDALDH1A1MEN1KMT2A
SCHEMBL30824700 0.78 KDM4E (0.54) KDM4EHPGDALDH1A1MEN1KMT2A

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-20120289500-A1 POTASSIUM CHANNEL MODULATORS ABBOTT LABORATORIES (US) 2012-11-15 — — US claimed
US-8859549-B2 Potassium channel modulators ABBVIE, INC. (US) 2014-10-14 — — US disclosed
US-20120289500-A1 POTASSIUM CHANNEL MODULATORS ABBOTT LABORATORIES (US) 2012-11-15 — — 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-20120289500-A1 POTASSIUM CHANNEL MODULATORS KCNQ1, KCNQ2, KCNJ2 KDM4E 751/4885HPGD 1562/4885ALDH1A1 743/4885

“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.

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