SCHEMBL14587406

SCHEMBL14587406

CC(=O)Nc1cccc(C2CCN(CCCNC(=O)N3C(=O)OC(C)(C)C3c3ccc(F)c(F)c3)CC2)c1

nearest known ligand 0.64

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 9/20 0.64
ADRA1A P35348 7/20 0.64
DRD2 P14416 3/20 0.64
ADRA1B P35368 5/20 0.54
ADRA1D P25100 4/20 0.54
HRH1 P35367 1/20 0.54
KCNH2 Q12809 1/20 0.51

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
SCHEMBL5662039 1.00 MCHR1 (0.64) MCHR1ADRA1ADRD2ADRA1BADRA1D
SCHEMBL14587396 1.00 MCHR1 (0.64) MCHR1ADRA1ADRD2ADRA1BADRA1D
SCHEMBL7068048 0.84 ADRA1A (0.76) MCHR1ADRA1ADRD2ADRA1BADRA1D
SCHEMBL7068045 0.84 ADRA1A (0.76) MCHR1ADRA1ADRD2ADRA1BADRA1D
SCHEMBL5663201 0.84 ADRA1A (0.76) MCHR1ADRA1ADRD2ADRA1BADRA1D
SCHEMBL6672901 0.81 ADRA1A (0.75) MCHR1ADRA1ADRD2ADRA1BADRA1D
SCHEMBL7093811 0.81 ADRA1A (0.75) MCHR1ADRA1ADRD2ADRA1BADRA1D
SCHEMBL5662392 0.80 MCHR1 (0.57) MCHR1ADRA1ADRD2ADRA1BADRA1D
SCHEMBL3986844 0.78 ADRA1A (0.90) MCHR1ADRA1ADRD2ADRA1BADRA1D
Snap-7941 SCHEMBL5658585 0.78 ADRA1A (1.00) MCHR1ADRA1ADRD2ADRA1BADRA1D

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-20070043080-A1 Substituted anilinic piperidines as MCH selective antagonists MARZABADI MOHAMMAD R 2007-02-22 US disclosed
US-20070043080-A1 Substituted anilinic piperidines as MCH selective antagonists MARZABADI MOHAMMAD R 2007-02-22 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-20070043080-A1 Substituted anilinic piperidines as MCH selective antagonists MCHR1, MCHR2, MC1R MCHR1 1/4885ADRA1A 46/4885DRD2 119/4885

“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.