SCHEMBL1852546

SCHEMBL1852546

NC(=O)c1oc2ccc(Cl)cc2c1NC(=O)CCl

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.72
TEAD1 P28347 1/20 0.70
YAP1 P46937 1/20 0.70
TEAD4 Q15561 1/20 0.70
TEAD2 Q15562 1/20 0.70
ALDH1A1 P00352 5/20 0.58
HPGD P15428 4/20 0.58
HSD17B10 Q99714 2/20 0.58
KMT2A Q03164 3/20 0.55
MAPK1 P28482 2/20 0.55
MEN1 O00255 1/20 0.55
POLB P06746 2/20 0.48
PKM P14618 1/20 0.48
RAD52 P43351 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
MAPT P10636 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
ATM Q13315 1/20 0.46
TP53 P04637 1/20 0.46
MCL1 Q07820 1/20 0.45

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
SCHEMBL1853830 0.86 TEAD1 (0.68) KDM4ETEAD1YAP1TEAD4TEAD2
SCHEMBL1858218 0.86 TEAD1 (0.68) KDM4ETEAD1YAP1TEAD4TEAD2
SCHEMBL13699791 0.85 KDM4E (0.66) KDM4ETEAD1YAP1TEAD4TEAD2
SCHEMBL13699835 0.85 KDM4E (0.70) KDM4ETEAD1YAP1TEAD4TEAD2
SCHEMBL4250076 0.84 KDM4E (1.00) KDM4ETEAD1YAP1TEAD4TEAD2
SCHEMBL13699842 0.83 KDM4E (0.63) KDM4ETEAD1YAP1TEAD4TEAD2
SCHEMBL24845910 0.82 TEAD1 (1.00) KDM4ETEAD1YAP1TEAD4TEAD2
SCHEMBL13699795 0.82 HPGD (0.75) KDM4ETEAD1YAP1TEAD4TEAD2
SCHEMBL1852523 0.82 TEAD1 (0.62) KDM4ETEAD1YAP1TEAD4TEAD2
SCHEMBL13699837 0.81 KDM4E (0.61) KDM4ETEAD1YAP1TEAD4TEAD2

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 8 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 claimed
EP-1710233-A1 NOVEL BENZOFURAN DERIVATIVE, MEDICINAL COMPOSITION CONTAINING THE SAME, AND USES OF THESE Kissei Pharmaceutical Co., Ltd. (JP) 2006-10-11 EP claimed
EP-2097419-B1 BENZOFUROPYRIMIDINONES AS PROTEIN KINASE INHIBITORS EXELIXIS INC (US) 2011-05-25 EP disclosed
US-20090247559-A1 Benzofuropyrimidinones EXELIXIS, INC. (US) 2009-10-01 US disclosed
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-2097419-A1 BENZOFUROPYRIMIDINONES AS PROTEIN KINASE INHIBITORS Exelixis, Inc. (US) 2009-09-09 EP disclosed
WO-2009086264-A1 BENZOFUROPYRIMIDINONES AS PROTEIN KINASE INHIBITORS EXELIXIS, INC. (US) 2009-07-09 WO 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 (2 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 KDM4E 4227/4885TEAD1 3269/4885YAP1 4843/4885
US-20090247559-A1 Benzofuropyrimidinones F12, BRI3BP, BRD1 KDM4E 1855/4885TEAD1 612/4885YAP1 2062/4885

“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.