SCHEMBL4256865

SCHEMBL4256865

COC(=O)c1ccc(CC2CCN(CCc3ccccc3)CC2)o1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 1/20 0.55
HTR1A P08908 4/20 0.53
SLC6A4 P31645 4/20 0.53
ALDH1A1 P00352 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
OPRM1 P35372 1/20 0.49
LTA4H P09960 1/20 0.48

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
SCHEMBL4259804 0.89 ALDH1A1 (0.61) CCR3ALDH1A1NPSR1
SCHEMBL4249601 0.87 CCR3 (0.62) CCR3HTR1ASLC6A4
SCHEMBL4257514 0.78 ALDH1A1 (0.54) ALDH1A1NPSR1
SCHEMBL4255676 0.75 CCR3 (0.60) CCR3ALDH1A1
SCHEMBL29826183 0.74 KDM4E (0.52) ALDH1A1NPSR1
SCHEMBL6631280 0.74 LTA4H (0.69) CCR3HTR1ASLC6A4LTA4H
SCHEMBL6206626 0.74 LTA4H (0.69) CCR3HTR1ASLC6A4LTA4H
SCHEMBL7403790 0.73 CCR3 (1.00) CCR3HTR1ASLC6A4
SCHEMBL18191776 0.73 HTR2A (0.66) ALDH1A1NPSR1OPRM1LTA4H
SCHEMBL23123778 0.73 CCR3 (0.61) CCR3LTA4H

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-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE KISSEI PHARMACEUTICAL CO., LTD. (JP) 2009-09-24 US disclosed
EP-1710233-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE Kissei Pharmaceutical Co., Ltd. (JP) 2006-10-11 EP 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-20090239860-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE ADORA2A, ADORA2B, HTR1F CCR3 2934/4885HTR1A 7/4885SLC6A4 406/4885

“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.