SCHEMBL1765075

SCHEMBL1765075

CN1CCN(CCOc2cccc(-c3cc(C(=O)N4CNC(=O)C4)nn3-c3cccc(Cl)c3)c2)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCKAR P32238 1/20 0.49
KMT2A Q03164 2/20 0.47
MEN1 O00255 1/20 0.47
KDM4E B2RXH2 3/20 0.43
ALDH1A1 P00352 2/20 0.43
LMNA P02545 1/20 0.42
MAPK1 P28482 1/20 0.42
HTT P42858 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MGLL Q99685 1/20 0.42
CYP2D6 P10635 1/20 0.40
PTGS2 P35354 3/20 0.40
DRD2 P14416 1/20 0.40
PTGS1 P23219 1/20 0.40
SLC5A1 P13866 6/20 0.40
TP53 P04637 1/20 0.40
TSHR P16473 1/20 0.40
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
SLC16A3 O15427 1/20 0.39

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
SCHEMBL12597317 0.96 CCKAR (0.48) CCKARKMT2AMEN1KDM4EALDH1A1
Formic Acid SCHEMBL1765088 0.94 CCKAR (0.46) CCKARKMT2AMEN1KDM4EALDH1A1
SCHEMBL12597323 0.92 KDM4E (0.51) CCKARKMT2AMEN1KDM4EALDH1A1
SCHEMBL12597312 0.90 CCKAR (0.48) CCKARKDM4EALDH1A1PTGS2PTGS1
SCHEMBL12597289 0.90 CCKAR (0.48) CCKARPTGS2
Formic Acid SCHEMBL1764889 0.89 KDM4E (0.48) CCKARKMT2AMEN1KDM4EALDH1A1
SCHEMBL1765285 0.89 CCKAR (0.50) CCKARMGLLPTGS2PTGS1SLC5A1
SCHEMBL1765447 0.88 CCKAR (0.52) CCKARPTGS2PTGS1SLC5A1SLC16A3
SCHEMBL12597299 0.88 PTGS2 (0.48) CCKARKMT2AMEN1KDM4ESMN1; SMN2
Formic Acid SCHEMBL1765453 0.87 CCKAR (0.45) CCKAR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8399682-B2 Substituted (pyrazolylcarbonyl)imidazolidinones and their use AICURIS GMBH & CO. KG (DE) 2013-03-19 US disclosed
US-8399682-B2 Substituted (pyrazolylcarbonyl)imidazolidinones and their use AICURIS GMBH & CO. KG (DE) 2013-03-19 US disclosed
US-8399682-B2 Substituted (pyrazolylcarbonyl)imidazolidinones and their use AICURIS GMBH & CO. KG (DE) 2013-03-19 US disclosed
US-20110124618-A1 SUBSTITUTED (PYRAZOLYLCARBONYL)IMIDAZOLIDINONES AND THEIR USE AICURIS GMBH & CO. KG (DE) 2011-05-26 US disclosed
US-20110124618-A1 SUBSTITUTED (PYRAZOLYLCARBONYL)IMIDAZOLIDINONES AND THEIR USE AICURIS GMBH & CO. KG (DE) 2011-05-26 US disclosed
US-20110124618-A1 SUBSTITUTED (PYRAZOLYLCARBONYL)IMIDAZOLIDINONES AND THEIR USE AICURIS GMBH & CO. KG (DE) 2011-05-26 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-20110124618-A1 SUBSTITUTED (PYRAZOLYLCARBONYL)IMIDAZOLIDINONES AND THEIR USE TPMT, PAICS, THPO CCKAR 4827/4885KMT2A 1193/4885MEN1 2360/4885

“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.