SCHEMBL5216155

SCHEMBL5216155

CCOC(=O)c1ccc(N2CCC(OC3CCN(C(=O)OC(C)(C)C)CC3)CC2)nc1

nearest known ligand 0.64

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 6/20 0.64
P2RY12 Q9H244 1/20 0.53
GPR119 Q8TDV5 10/20 0.51
NPSR1 Q6W5P4 2/20 0.47
MAPT P10636 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
HPGD P15428 1/20 0.47
MEN1 O00255 1/20 0.46
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
GAA P10253 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL2427846 0.89 P2RY12 (0.62) HRH3P2RY12GPR119MAPTSMN1; SMN2
SCHEMBL31752774 0.86 HRH3 (0.61) HRH3GPR119
SCHEMBL3346693 0.83 GPR119 (0.62) HRH3GPR119NPSR1MAPTSMN1; SMN2
SCHEMBL5213543 0.83 HRH3 (0.61) HRH3P2RY12MAPTMEN1ALDH1A1
SCHEMBL5210281 0.82 HRH3 (0.77) HRH3P2RY12
SCHEMBL1010764 0.82 HRH3 (0.50) HRH3P2RY12GPR119NPSR1MAPT
SCHEMBL5781303 0.82 HRH3 (0.55) HRH3GPR119
SCHEMBL13128834 0.81 HRH3 (0.61) HRH3GPR119
SCHEMBL5212512 0.81 HRH3 (0.61) HRH3P2RY12ALDH1A1
SCHEMBL8085019 0.81 P2RY12 (0.50) HRH3P2RY12GPR119NPSR1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1646620-B1 SUBSTITUTED PIPERIDINES AS HISTAMINE H3 RECEPTOR LIGANDS GLAXO GROUP LTD (GB) 2007-08-15 EP disclosed
US-20060247227-A1 Substituted piperidines as histamine h3 receptor ligands BAILEY JAMES M 2006-11-02 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-20060247227-A1 Substituted piperidines as histamine h3 receptor ligands HRH3, HRH4, HRH1 HRH3 1/4885P2RY12 298/4885GPR119 216/4885

“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.