SCHEMBL6159020

SCHEMBL6159020

CN1C(=O)C(c2ccc(Cl)c(Cl)c2)C(c2ccncc2)N1CC1CCCCC1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 1/20 0.39
MAPT P10636 1/20 0.39
SLC6A3 Q01959 5/20 0.38
SLC6A2 P23975 4/20 0.38
SLC6A4 P31645 3/20 0.38
KCNH2 Q12809 1/20 0.38
GSK3B P49841 2/20 0.35
MAOB P27338 1/20 0.34
HTR2C P28335 4/20 0.34
HTR2A P28223 2/20 0.34
HTR2B P41595 2/20 0.34
MDM2 Q00987 2/20 0.33
TP53 P04637 1/20 0.33
NPBWR1 P48145 1/20 0.33

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
SCHEMBL6159878 0.78 SLC6A2 (0.40) ALDH1A1KDM4EMAPTSLC6A3SLC6A2
SCHEMBL6160368 0.76 PPARG (0.43) ALDH1A1MAPTSLC6A3SLC6A2SLC6A4
SCHEMBL6160330 0.74 SLC6A3 (0.42) ALDH1A1KDM4EMAPTSLC6A3SLC6A2
SCHEMBL6159495 0.67 MAP3K14 (0.37) ALDH1A1MAPTSLC6A3SLC6A2SLC6A4
SCHEMBL5219990 0.63 SLC6A3 (0.42) ALDH1A1KDM4EMAPTSLC6A3SLC6A2
SCHEMBL5216813 0.61 SLC6A2 (0.48) ALDH1A1KDM4EMAPTSLC6A3SLC6A2
SCHEMBL4331978 0.57 SLC6A2 (0.68) SLC6A3SLC6A2SLC6A4KCNH2
SCHEMBL15335800 0.55 SLC6A2 (0.70) SLC6A3SLC6A2SLC6A4KCNH2
SCHEMBL9864166 0.55 SLC6A2 (0.46) SLC6A3SLC6A2SLC6A4KCNH2
SCHEMBL21788431 0.54 POLB (0.49) SLC6A3SLC6A2SLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6967254-B2 Substituted heterocyclic compounds and methods of use AMGEN INC. (US) 2005-11-22 US disclosed
EP-1542680-A1 1, 4, 5-SUBSTITUTED 1, 2-DIHYDRO-PYRAZOL-3-ONE AND 3-ALKOXY-1H-PYRAZOLE DERIVATIVES S TNF-ALPHA AND INTERLEUKIN LOWERING AGENTS FOR THE TREATMENT OF INFLAMMATIONS Amgen Inc. (US) 2005-06-22 EP disclosed
US-20040058918-A1 Substituted heterocyclic compounds and methods of use AMGEN, INC. 2004-03-25 US disclosed
WO-2004022055-A1 1, 4, 5-SUBSTITUTED 1, 2-DIHYDRO-PYRAZOL-3-ONE AND 3-ALKOXY-1H-PYRAZOLE DERIVATIVES S TNF-ALPHA AND INTERLEUKIN LOWERING AGENTS FOR THE TREATMENT OF INFLAMMATIONS AMGEN INC. (US) 2004-03-18 WO 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-20040058918-A1 Substituted heterocyclic compounds and methods of use MYLK2, MAPT, HMGB1 ALDH1A1 2222/4885KDM4E 4091/4885MAPT 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.