SCHEMBL5129153

SCHEMBL5129153

N#Cc1cccc(OCC(=O)NC2CCN(Cc3ccn(-c4ccc(OC(F)(F)F)cc4)c3)CC2)c1

nearest known ligand 0.80

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 18/20 0.80
KCNH2 Q12809 3/20 0.80
POLB P06746 1/20 0.50
CHRM4 P08173 1/20 0.48

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
SCHEMBL5128214 0.92 MCHR1 (0.80) MCHR1KCNH2
SCHEMBL5120730 0.89 MCHR1 (1.00) MCHR1KCNH2
SCHEMBL5129616 0.86 MCHR1 (0.84) MCHR1KCNH2
SCHEMBL5123342 0.85 MCHR1 (1.00) MCHR1KCNH2POLB
SCHEMBL5115155 0.80 MCHR1 (1.00) MCHR1KCNH2
SCHEMBL5124508 0.80 MCHR1 (0.85) MCHR1KCNH2
SCHEMBL5122298 0.79 MCHR1 (0.82) MCHR1KCNH2
SCHEMBL5115039 0.79 MCHR1 (1.00) MCHR1KCNH2
SCHEMBL5115030 0.78 MCHR1 (1.00) MCHR1KCNH2POLB
SCHEMBL5122377 0.78 MCHR1 (0.91) MCHR1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080300232-A1 N-Piperidine Derivatives as Ccr3 Modulators ASTRAZENECA AB (SE) 2008-12-04 US claimed
US-20080300232-A1 N-Piperidine Derivatives as Ccr3 Modulators ASTRAZENECA AB (SE) 2008-12-04 US disclosed
EP-1730136-A1 N-PIPERIDINE DERIVATES AS CCR3 MODULATORS AstraZeneca AB (SE) 2006-12-13 EP disclosed
WO-2005090330-A1 N-PIPERIDINE DERIVATES AS CCR3 MODULATORS ASTRAZENECA AB (SE) 2005-09-29 WO 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-20080300232-A1 N-Piperidine Derivatives as Ccr3 Modulators CCR3, CCR1, CCR4 MCHR1 892/4885KCNH2 2564/4885POLB 1635/4885

“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.