SCHEMBL14619656

SCHEMBL14619656

CC(C)(C)OC(=O)NCCCN1CCC(c2ccccc2)CC1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 10/20 0.60
ADRA1D P25100 1/20 0.59
ADRA1A P35348 1/20 0.59
ADRA1B P35368 1/20 0.59
SIGMAR1 Q99720 3/20 0.57
SLC18A3 Q16572 1/20 0.53
CARM1 Q86X55 1/20 0.52
PRMT6 Q96LA8 1/20 0.52
DRD3 P35462 1/20 0.50

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
SCHEMBL5510931 0.85 DRD2 (0.60) DRD2
SCHEMBL26306413 0.84 DRD2 (0.58) DRD2SIGMAR1CARM1PRMT6DRD3
SCHEMBL6200348 0.84 ADRA1A (0.62) DRD2ADRA1DADRA1AADRA1BSIGMAR1
SCHEMBL25378584 0.83 DRD2 (0.49) DRD2SIGMAR1DRD3
SCHEMBL31252147 0.83 DRD2 (0.49) DRD2SIGMAR1DRD3
SCHEMBL6848549 0.83 CCR2 (0.50) DRD2ADRA1DADRA1AADRA1BSIGMAR1
SCHEMBL6848950 0.83 DRD2 (0.55) DRD2SIGMAR1DRD3
SCHEMBL7662199 0.83 DRD2 (0.54) DRD2ADRA1DADRA1AADRA1BSIGMAR1
SCHEMBL13555688 0.82 ADRA1D (0.47) DRD2ADRA1DADRA1AADRA1BSIGMAR1
SCHEMBL12501782 0.81 DRD2 (0.65) DRD2SIGMAR1DRD3

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 1 patent. 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

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 DRD2 119/4885ADRA1D 48/4885ADRA1A 46/4885

“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.