SCHEMBL6705240

SCHEMBL6705240

CCN(C(=O)Cc1ccc(F)cc1)C1CCN(Cc2ccccc2)CC1

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.62
GPR119 Q8TDV5 1/20 0.62
CCR5 P51681 8/20 0.62
OPRM1 P35372 5/20 0.61
SIGMAR1 Q99720 3/20 0.60
CHRM2 P08172 1/20 0.59
CHRM3 P20309 1/20 0.59
TMEM97 Q5BJF2 2/20 0.58

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
SCHEMBL5083771 0.93 OPRM1 (0.69) KCNH2GPR119CCR5OPRM1SIGMAR1
SCHEMBL6703964 0.86 KCNH2 (0.79) KCNH2GPR119CCR5SIGMAR1CHRM2
SCHEMBL2768189 0.86 KCNH2 (0.80) KCNH2GPR119CCR5
SCHEMBL9994976 0.85 OPRM1 (0.71) CCR5OPRM1TMEM97
SCHEMBL7084347 0.83 HTR2A (0.61) KCNH2GPR119CCR5
SCHEMBL7603229 0.83 MEN1 (0.63) KCNH2GPR119CCR5
SCHEMBL6755243 0.82 CCR5 (0.55) KCNH2CCR5OPRM1TMEM97
SCHEMBL6613844 0.80 CCR5 (0.60) KCNH2GPR119CCR5OPRM1CHRM2
SCHEMBL7601798 0.80 L3MBTL1 (0.64) CCR5OPRM1
SCHEMBL9654034 0.80 OPRM1 (0.67) CCR5OPRM1SIGMAR1CHRM2CHRM3

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
US-20040006081-A1 Pharmaceutically active piperidine derivatives, in particular as modulators of chemokine receptor activity ASTRAZENECA AB (SE) 2004-01-08 US disclosed
CN-1441781-A Pharmaceutically active piperidine derivatives, in particular as modulators of chemokine receptor activity ASTRAZENECA AG (SE) 2003-09-10 CN 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-20040006081-A1 Pharmaceutically active piperidine derivatives, in particular as modulators of chemokine receptor activity CCR5, CCR2, CCR1 KCNH2 3181/4885GPR119 169/4885CCR5 1/4885

“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.