SCHEMBL5129236

SCHEMBL5129236

O=C(COc1cccc(Cl)c1)NC1CCN(Cc2ccccc2)CC1

nearest known ligand 0.83

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 14/20 0.83
POLB P06746 1/20 0.83
SIGMAR1 Q99720 1/20 0.73
ADIPOR2 Q86V24 1/20 0.70
ADIPOR1 Q96A54 1/20 0.70
USP2 O75604 1/20 0.66
KCNH2 Q12809 1/20 0.66

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
SCHEMBL5115030 0.88 MCHR1 (1.00) MCHR1POLBSIGMAR1KCNH2
SCHEMBL5129340 0.88 MCHR1 (1.00) MCHR1POLBSIGMAR1KCNH2
SCHEMBL5129107 0.87 MCHR1 (0.87) MCHR1POLBSIGMAR1ADIPOR2ADIPOR1
SCHEMBL5129379 0.86 MCHR1 (1.00) MCHR1POLBSIGMAR1ADIPOR2ADIPOR1
SCHEMBL17946047 0.86 POLB (0.91) MCHR1POLBSIGMAR1ADIPOR2ADIPOR1
SCHEMBL5116487 0.86 MCHR1 (0.93) MCHR1POLBKCNH2
SCHEMBL6509291 0.86 CCR8 (0.82) MCHR1POLBSIGMAR1ADIPOR2ADIPOR1
SCHEMBL5129225 0.85 MCHR1 (0.81) MCHR1POLBKCNH2
SCHEMBL24514563 0.84 POLB (0.86) MCHR1POLBSIGMAR1ADIPOR2ADIPOR1
SCHEMBL17950883 0.84 ADIPOR2 (0.90) MCHR1POLBSIGMAR1ADIPOR2ADIPOR1

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 3 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 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 892/4885POLB 1635/4885SIGMAR1 480/4885

“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.