SCHEMBL5506301

SCHEMBL5506301

CCC(OC)c1ccc(CCN)c(Oc2ccc(Cl)c(OC)c2C)c1

nearest known ligand 0.39

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.36
ADRA1A P35348 1/20 0.36
CYP1A2 P05177 1/20 0.35

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
SCHEMBL5503316 0.92 TAAR1 (0.35) TAAR1ADRA1ACYP1A2
SCHEMBL5506297 0.85 SLC6A4 (0.45)
SCHEMBL5504223 0.82 TAAR1 (0.44) TAAR1ADRA1A
SCHEMBL5503382 0.81 HTR2A (0.40) TAAR1ADRA1ACYP1A2
SCHEMBL5498668 0.80 TAAR1 (0.36) TAAR1ADRA1ACYP1A2
SCHEMBL6000320 0.78 TAAR1 (0.34) TAAR1ADRA1ACYP1A2
SCHEMBL6000440 0.78 HTR1D (0.39) TAAR1ADRA1ACYP1A2
SCHEMBL5502595 0.77 TAAR1 (0.47) TAAR1ADRA1ACYP1A2
SCHEMBL5999792 0.77 ADRB2 (0.37) TAAR1ADRA1A
SCHEMBL5503311 0.76 SLC6A4 (0.44)

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1791807-A1 THERAPEUTIC DIPHENYL ETHER LIGANDS Pfizer Products Incorporated (US) 2007-06-06 EP claimed
WO-2006027684-A1 THERAPEUTIC DIPHENYL ETHER LIGANDS PFIZER PRODUCTS INC. (US) 2006-03-16 WO claimed
US-20060058361-A1 Therapeutic diphenyl ether ligands PFIZER INC 2006-03-16 US claimed
EP-1791807-A1 THERAPEUTIC DIPHENYL ETHER LIGANDS Pfizer Products Incorporated (US) 2007-06-06 EP disclosed
WO-2006027684-A1 THERAPEUTIC DIPHENYL ETHER LIGANDS PFIZER PRODUCTS INC. (US) 2006-03-16 WO disclosed
US-20060058361-A1 Therapeutic diphenyl ether ligands PFIZER INC 2006-03-16 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-20060058361-A1 Therapeutic diphenyl ether ligands HTR2B, HTR2C, HTR3B TAAR1 283/4885ADRA1A 512/4885CYP1A2 27/4885

“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.