SCHEMBL6498997

SCHEMBL6498997

CCNC(=O)N(CC1CCCN(CCc2ccccc2)C1)c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 1/20 0.48
EPHX2 P34913 1/20 0.48
OPRD1 P41143 4/20 0.48
KMT2A Q03164 1/20 0.47
OPRM1 P35372 3/20 0.47
OPRK1 P41145 2/20 0.47
DRD3 P35462 2/20 0.46
CHRNA4 P43681 2/20 0.46
SLC22A1 O15245 1/20 0.46
NR1I2 O75469 1/20 0.46
ABCB1 P08183 1/20 0.46
CHRM1 P11229 1/20 0.46
DRD2 P14416 1/20 0.46
ADRA2B P18089 1/20 0.46
ADRA2C P18825 1/20 0.46
CHRM3 P20309 1/20 0.46
MAOA P21397 1/20 0.46
DRD4 P21917 1/20 0.46
MAOB P27338 1/20 0.46
ADRA1A P35348 1/20 0.46

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
SCHEMBL6486577 0.87 CCR2 (0.50) LTA4HEPHX2KMT2ADRD3CHRNA4
SCHEMBL5870682 0.86 OPRD1 (0.62) OPRD1OPRM1OPRK1DRD3CHRNA4
SCHEMBL5870685 0.86 OPRD1 (0.62) OPRD1OPRM1OPRK1DRD3CHRNA4
SCHEMBL5870753 0.86 OPRD1 (0.62) OPRD1OPRM1OPRK1DRD3CHRNA4
SCHEMBL5870944 0.83 OPRM1 (0.50) LTA4HEPHX2OPRD1KMT2AOPRM1
SCHEMBL5870761 0.83 OPRM1 (0.50) LTA4HEPHX2OPRD1KMT2AOPRM1
SCHEMBL5870894 0.82 OPRD1 (0.49) OPRD1KMT2AOPRM1CHRNA4CHRM1
SCHEMBL6497878 0.80 PKM (0.47) DRD3CHRNA4KCNH2CHRNB2CCR2
SCHEMBL5870861 0.80 CHRM1 (0.56) OPRD1OPRM1OPRK1DRD3CHRNA4
SCHEMBL5870741 0.80 OPRD1 (0.57) OPRD1OPRM1OPRK1CHRNA4SIGMAR1

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-6946477-B2 3-Substituted piperidines comprising urea functionality, and methods of use thereof SEPRACOR INC. (US) 2005-09-20 US disclosed
US-20030114436-A1 3-substituted piperidines comprising urea functionality, and methods of use thereof AQUILA BRIAN M (US) 2003-06-19 US disclosed
US-6476050-B2 ANALGESICS; LIGANDS FOR VARIOUS CELLULAR RECEPTORS, INCLUDING OPIOID RECEPTORS, OTHER G-PROTEIN-COUPLED RECEPTORS AND ION CHANNELS SEPRACOR, INC. 2002-11-05 US disclosed
US-20010056090-A1 3-substituted piperidines comprising urea functionality, and methods of use thereof SEPRACOR INC. 2001-12-27 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 (2 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-20010056090-A1 3-substituted piperidines comprising urea functionality, and methods of use thereof OPRM1, OPRL1, OPRK1 LTA4H 979/4885EPHX2 1187/4885OPRD1 5/4885
US-20030114436-A1 3-substituted piperidines comprising urea functionality, and methods of use thereof OPRM1, OPRL1, OPRK1 LTA4H 979/4885EPHX2 1187/4885OPRD1 5/4885

“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.