SCHEMBL6715786

SCHEMBL6715786

O=C(NC1CCN(Cc2ccccc2)CC1)c1ccccc1-c1ccc(OC(F)(F)F)cc1

nearest known ligand 0.62

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 3/20 0.62
CHRM2 P08172 2/20 0.62
CHRM1 P11229 2/20 0.62
CHRM4 P08173 2/20 0.59
CHRM5 P08912 1/20 0.59
CHRM3 P20309 1/20 0.59
BCHE P06276 2/20 0.59
ACHE P22303 2/20 0.59
BACE1 P56817 2/20 0.59
POLB P06746 1/20 0.58
SIGMAR1 Q99720 1/20 0.58
DRD4 P21917 2/20 0.56
EPHX2 P34913 1/20 0.56
MEN1 O00255 1/20 0.56
KMT2A Q03164 1/20 0.56
SLC6A5 Q9Y345 1/20 0.55
HTR2A P28223 1/20 0.54

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
SCHEMBL6714432 0.90 SLC6A5 (0.57) CCR3CHRM2CHRM1CHRM4CHRM5
SCHEMBL6715492 0.88 CCR3 (0.56) CCR3CHRM2CHRM1CHRM4CHRM5
SCHEMBL3731091 0.87 DRD4 (0.68) CCR3CHRM2CHRM1CHRM4POLB
SCHEMBL7239441 0.86 CCR3 (0.72) CCR3POLBSIGMAR1DRD4MEN1
SCHEMBL13580486 0.85 CCR3 (0.67) CCR3POLBSIGMAR1DRD4MEN1
SCHEMBL6719419 0.84 CCR3 (0.51) CCR3CHRM2CHRM1CHRM4CHRM3
SCHEMBL6714325 0.84 MCHR1 (0.57) CCR3CHRM2CHRM1CHRM4CHRM5
SCHEMBL6716204 0.83 CCR3 (0.48) CCR3CHRM2CHRM1CHRM4CHRM5
SCHEMBL6714169 0.83 CCR3 (0.48) CCR3CHRM2CHRM1CHRM4CHRM5
SCHEMBL6711315 0.81 CCR3 (0.62) CCR3CHRM2CHRM1CHRM5CHRM3

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-20040034028-A1 4-(biphenylcarbonylamino)piperidine derivatives as mtp inhibitors MERCK PATENT GMBH (DE) 2004-02-19 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-20040034028-A1 4-(biphenylcarbonylamino)piperidine derivatives as mtp inhibitors LIPC, CETP, MTTP CCR3 2275/4885CHRM2 2977/4885CHRM1 2289/4885

“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.