SCHEMBL7528558

SCHEMBL7528558

COCC1=C(C(=O)OC)C(c2ccc(F)c(F)c2)N(N(C=O)CCCN2CCC(c3ccc(F)c(F)c3)CC2)C(=O)N1

nearest known ligand 0.58

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 18/20 0.58
MCHR1 Q99705 3/20 0.58
DRD2 P14416 1/20 0.58
ADRA1D P25100 15/20 0.52
ADRA1B P35368 15/20 0.52

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
SCHEMBL6712339 0.96 ADRA1A (0.55) ADRA1AMCHR1DRD2ADRA1DADRA1B
Hydrochloric Acid SCHEMBL7971514 0.94 MCHR1 (0.54) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL6710986 0.92 ADRA1A (0.72) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL7524292 0.91 ADRA1A (0.52) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL6848609 0.90 ADRA1A (0.51) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL6710985 0.90 ADRA1A (0.71) ADRA1AMCHR1DRD2ADRA1DADRA1B
Hydrochloric Acid SCHEMBL6848930 0.90 ADRA1A (0.70) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL6713890 0.90 ADRA1A (0.53) ADRA1AMCHR1DRD2ADRA1DADRA1B
SCHEMBL7528253 0.87 ADRA1A (0.71) ADRA1AMCHR1DRD2ADRA1DADRA1B
Hydrochloric Acid SCHEMBL7526070 0.87 ADRA1A (0.61) ADRA1AMCHR1DRD2ADRA1DADRA1B

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 ADRA1A 4/4885MCHR1 909/4885DRD2 1498/4885

“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.