SCHEMBL6497291

SCHEMBL6497291

C1=CN(c2cnccn2)CN1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.35
SORD Q00796 1/20 0.33
LMNA P02545 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
P4HTM Q9NXG6 1/20 0.31
RXFP1 Q9HBX9 1/20 0.31
GPR119 Q8TDV5 1/20 0.31
MAOB P27338 1/20 0.31
HSP90AA1 P07900 1/20 0.30
DRD4 P21917 1/20 0.30
NISCH Q9Y2I1 1/20 0.30

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
SCHEMBL6501160 0.68 ALDH1A1 (0.41) KDM4ELMNA
SCHEMBL6499125 0.67 PDE9A (0.34)
SCHEMBL12929415 0.67 KDM4E (0.35) KDM4ESORDLMNAL3MBTL1RXFP1
SCHEMBL5000576 0.66 HSP90AA1 (0.40) KDM4ESORDLMNAL3MBTL1P4HTM
SCHEMBL3635939 0.66 SORD (0.32) KDM4ESORDLMNAL3MBTL1MAOB
SCHEMBL1477438 0.66 PLD1 (0.36) KDM4ESORDLMNAL3MBTL1MAOB
Hydrochloric Acid SCHEMBL6284816 0.64 SORD (0.31) KDM4ESORDLMNAL3MBTL1
SCHEMBL2646639 0.64 SORD (0.40) KDM4ESORDLMNAL3MBTL1GPR119
SCHEMBL29118397 0.64 MAOB (0.37) KDM4ESORDLMNAL3MBTL1RXFP1
SCHEMBL27923541 0.63 PLD1 (0.44) KDM4ESORDLMNAL3MBTL1GPR119

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-20050256167-A1 Preparation and use of imidazole derivatives for treatment of obesity BAYER PHARMACEUTICALS CORPORATION (US) 2005-11-17 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-20050256167-A1 Preparation and use of imidazole derivatives for treatment of obesity GPR119, GIPR, PGC KDM4E 182/4885SORD 2032/4885LMNA 4010/4885

“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.