SCHEMBL14263134

SCHEMBL14263134

CCc1cccc(CNC(=O)NC2CCN(C)CC2)c1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 1/20 0.55
EPHX2 P34913 2/20 0.53
HPGD P15428 3/20 0.51
EPHX1 P07099 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
MCHR1 Q99705 3/20 0.48
MEN1 O00255 1/20 0.47
POLB P06746 1/20 0.47
KMT2A Q03164 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47
RAB9A P51151 1/20 0.46
SMYD3 Q9H7B4 1/20 0.45
ROCK2 O75116 1/20 0.44
ROCK1 Q13464 1/20 0.44
SSTR1 P30872 1/20 0.44
SSTR4 P31391 1/20 0.44

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
SCHEMBL14263126 0.88 SSTR1 (0.57) DRD4EPHX2HPGDEPHX1SMN1; SMN2
SCHEMBL4981612 0.86 DRD4 (0.57) DRD4EPHX2HPGDEPHX1SMN1; SMN2
SCHEMBL4981951 0.86 MCHR1 (0.56) DRD4EPHX2HPGDEPHX1MCHR1
SCHEMBL4980678 0.86 UBE2M (0.54) DRD4EPHX2MCHR1MEN1KMT2A
SCHEMBL14263114 0.85 DRD4 (0.73) DRD4EPHX2HPGDEPHX1SMN1; SMN2
SCHEMBL14263113 0.85 DRD4 (0.50) DRD4EPHX2HPGDEPHX1MCHR1
SCHEMBL4977767 0.84 MCHR1 (0.65) DRD4SMN1; SMN2MCHR1MEN1KMT2A
SCHEMBL4982704 0.83 CARM1 (0.55) DRD4EPHX2EPHX1MCHR1ROCK2
SCHEMBL14263087 0.81 MCHR1 (0.52) DRD4EPHX2HPGDEPHX1SMN1; SMN2
SCHEMBL360442 0.81 SSTR1 (0.53) DRD4EPHX2HPGDEPHX1SMN1; SMN2

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-20080064706-A1 Piperidine Derivatives as Histamine H3 Receptor Ligands ASTRAZENECA AB (SE) 2008-03-13 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-20080064706-A1 Piperidine Derivatives as Histamine H3 Receptor Ligands HRH3, HRH1, HRH4 DRD4 102/4885EPHX2 2001/4885HPGD 1184/4885

“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.