SCHEMBL2983168

SCHEMBL2983168

CNC(=O)CN(CC1CCN(Cc2cccc(Oc3ccc(F)cc3)c2)CC1)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCR8 P51685 5/20 0.52
FAAH O00519 4/20 0.47
CCR3 P51677 1/20 0.47
CHRM4 P08173 1/20 0.45
KDM4E B2RXH2 1/20 0.45
MGLL Q99685 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44

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
SCHEMBL2969754 0.86 CHRM4 (0.54) CHRM4
SCHEMBL2979064 0.86 CCR8 (0.55) CCR8FAAHCCR3MGLL
SCHEMBL2979082 0.86 CCR8 (0.48) CCR8FAAHKDM4EMEN1KMT2A
SCHEMBL2975516 0.84 HRH3 (0.45)
SCHEMBL2972278 0.80 SIGMAR1 (0.55)
SCHEMBL2973384 0.79 BCHE (0.52) CHRM4
SCHEMBL3599977 0.78 CCR3 (0.57) CCR8FAAHCCR3KDM4EMGLL
SCHEMBL3599975 0.78 CCR8 (0.58) CCR8FAAHCCR3CHRM4MEN1
SCHEMBL2967113 0.78 CHRM4 (0.54) CCR8CHRM4MEN1KMT2A
SCHEMBL27654951 0.78 CHRM4 (0.50) CCR8FAAHCHRM4MEN1KMT2A

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-7781590-B2 Piperidinylalkylcarbamate derivatives, methods for their preparation and the therapeutic use thereof as fatty acid amido hydrolase enzyme inhibitors SANOFI-AVENTIS (FR) 2010-08-24 US disclosed
US-20070021403-A1 PIPERIDINYLALKYLCARBAMATE DERIVATIVES, METHODS FOR THEIR PREPARATION AND THE THERAPEUTIC USE THEREOF AS FATTY ACID AMIDO HYDROLASE ENZYME INHIBITORS SANOFI-AVENTIS (FR) 2007-01-25 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-20070021403-A1 PIPERIDINYLALKYLCARBAMATE DERIVATIVES, METHODS FOR THEIR PREPARATION AND THE THERAPEUTIC USE THEREOF AS FATTY ACID AMIDO HYDROLASE ENZYME INHIBITORS FAAH, FAAH2, CNR2 CCR8 2508/4885FAAH 1/4885CCR3 1211/4885

“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.