SCHEMBL7535696

SCHEMBL7535696

CCCN(CCCCN1CCOCCC1=O)C1CCc2ccc(OC(C)C)cc2C1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 12/20 0.49
DRD3 P35462 12/20 0.49
DRD4 P21917 6/20 0.49
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
HTR1A P08908 1/20 0.42
ADRB2 P07550 1/20 0.42
CYP2D6 P10635 1/20 0.42
CASP1 P29466 1/20 0.42
LMNA P02545 1/20 0.41

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
SCHEMBL6778447 0.91 DRD2 (0.62) DRD2DRD3DRD4HTR1A
SCHEMBL6593079 0.90 DRD2 (0.51) DRD2DRD3DRD4MEN1KMT2A
SCHEMBL6596325 0.87 DRD2 (0.49) DRD2DRD3DRD4MEN1KMT2A
SCHEMBL6597433 0.87 DRD3 (0.51) DRD2DRD3DRD4
SCHEMBL6595856 0.85 DRD2 (0.49) DRD2DRD3DRD4MEN1KMT2A
SCHEMBL6593446 0.84 DRD2 (0.49) DRD2DRD3DRD4HTR1A
SCHEMBL6596564 0.83 ALDH1A1 (0.48) DRD2DRD3DRD4CYP2D6
SCHEMBL6593423 0.83 DRD2 (0.46) DRD2DRD3DRD4MEN1KMT2A
SCHEMBL6775702 0.82 DRD3 (0.46) DRD2DRD3HTR1A
SCHEMBL6597389 0.82 DRD2 (0.49) DRD2DRD3DRD4HTR1A

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-6500822-B2 MUSCULAR DISORDERS, GASTROINTESTINAL DISORDERS, RESPIRATORY SYSTEM DISORDERS SYNTEX (U.S.A.) LLC 2002-12-31 US disclosed
US-20020004494-A1 Benzocycloalkylenylamine derivatives as muscarinic receptor antagonists SYNTEX (U.S.A.) LLC 2002-01-10 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-20020004494-A1 Benzocycloalkylenylamine derivatives as muscarinic receptor antagonists CHRM2, CHRM1, CHRM4 DRD2 235/4885DRD3 278/4885DRD4 267/4885

“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.