SCHEMBL4250116

SCHEMBL4250116

CC(C)c1ccccc1Oc1ccc(C(=O)O)cn1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.54
HRH3 Q9Y5N1 2/20 0.46
RXRA P19793 9/20 0.46
P2RX3 P56373 2/20 0.44
P2RX2 Q9UBL9 1/20 0.44
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
L3MBTL1 Q9Y468 2/20 0.43
CTSA P10619 1/20 0.43
PPARG P37231 1/20 0.42
HCAR3 P49019 1/20 0.42
LDHA P00338 1/20 0.42

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
SCHEMBL4253935 0.88 HRH3 (0.48) MAPTHRH3P2RX3P2RX2ALDH1A1
SCHEMBL4250576 0.83 PDE4B (0.45) MAPTHRH3P2RX3P2RX2ALDH1A1
SCHEMBL4255464 0.81 MAPT (0.54) MAPTRXRALMNASMN1; SMN2L3MBTL1
SCHEMBL6840273 0.78 HRH3 (0.58) MAPTHRH3RXRAALDH1A1LMNA
SCHEMBL4252380 0.78 MEN1 (0.59) MAPTL3MBTL1HCAR3LDHA
SCHEMBL4063316 0.77 MEN1 (0.60) P2RX3P2RX2ALDH1A1LMNASMN1; SMN2
SCHEMBL1271501 0.76 MAPT (0.57) MAPTHRH3L3MBTL1CTSALDHA
SCHEMBL8827625 0.75 CXCL8 (0.51) MAPTL3MBTL1HCAR3LDHA
SCHEMBL19808874 0.75 MAPT (0.47) MAPTHRH3P2RX3L3MBTL1HCAR3
SCHEMBL4255729 0.74 RXRA (0.54) MAPTHRH3RXRAP2RX3LMNA

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 MAPT 4025/4885HRH3 61/4885RXRA 1255/4885

“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.