SCHEMBL7566269

SCHEMBL7566269

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

nearest known ligand 0.63

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 11/20 0.63
SIGMAR1 Q99720 3/20 0.57
ADRA1A P35348 4/20 0.54
ADRA1D P25100 3/20 0.48
ADRA1B P35368 2/20 0.48
CNR2 P34972 1/20 0.47

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
SCHEMBL7966084 0.84 ADRA1D (0.66) DRD2SIGMAR1ADRA1AADRA1DADRA1B
SCHEMBL6198575 0.81 DRD2 (0.55) DRD2SIGMAR1ADRA1AADRA1DADRA1B
SCHEMBL7524346 0.81 ADRA1A (0.57) DRD2SIGMAR1ADRA1AADRA1DADRA1B
SCHEMBL6197779 0.81 DRD2 (0.55) DRD2SIGMAR1ADRA1AADRA1DADRA1B
SCHEMBL19734921 0.81 SIGMAR1 (0.68) DRD2SIGMAR1
SCHEMBL12501782 0.81 DRD2 (0.65) DRD2SIGMAR1
Biphenyl SCHEMBL28784863 0.81 DRD2 (0.62) DRD2SIGMAR1CNR2
SCHEMBL7677837 0.81 DRD2 (0.59) DRD2SIGMAR1ADRA1ACNR2
SCHEMBL8254760 0.79 DRD2 (0.64) DRD2SIGMAR1
SCHEMBL8611359 0.79 DRD2 (0.50) DRD2SIGMAR1ADRA1ACNR2

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-20020010186-A1 Dihydropyrimidines and uses thereof SYNAPTIC PHARMACEUTICAL CORPORATION 2002-01-24 US disclosed
US-6245773-B1 BENIGN PROSTATIC HYPERPLAMIA; REDUCTION OF INTRAOCULAR PRESSURE SYNAPTIC PHARMACEUTICAL CORPORATION 2001-06-12 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-20020010186-A1 Dihydropyrimidines and uses thereof QDPR, DPYD, ADRA1D DRD2 1498/4885SIGMAR1 534/4885ADRA1A 4/4885

“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.