SCHEMBL5101601

SCHEMBL5101601

O=C(O)c1cc(-c2ccc3c(c2)CCO3)nn(Cc2ccccc2Cl)c1=O

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 13/20 0.48
FABP3 P05413 4/20 0.48
FABP5 Q01469 2/20 0.48
GSK3B P49841 1/20 0.46
SLC16A3 O15427 2/20 0.44
SLC16A1 P53985 2/20 0.44
NPBWR1 P48145 1/20 0.43
HTR2C P28335 1/20 0.42
HTR2B P41595 1/20 0.42
GAA P10253 1/20 0.41
MAPT P10636 1/20 0.40

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
SCHEMBL5108038 0.90 FABP4 (0.47) FABP4FABP3FABP5GSK3BNPBWR1
SCHEMBL5101622 0.87 NPBWR1 (0.46) FABP4FABP3FABP5GSK3BSLC16A3
SCHEMBL5095060 0.86 GSK3B (0.46) FABP4FABP3FABP5GSK3BHTR2C
SCHEMBL5102003 0.85 GSK3B (0.46) FABP4FABP3FABP5GSK3BSLC16A3
SCHEMBL5107927 0.83 CNR2 (0.49) FABP4FABP3FABP5MAPT
SCHEMBL5094794 0.81 GSK3B (0.42) FABP4GSK3BSLC16A3SLC16A1NPBWR1
SCHEMBL5108059 0.80 NPBWR1 (0.44) FABP4FABP3FABP5GSK3BSLC16A3
SCHEMBL5094943 0.80 PLA2G10 (0.42) FABP4FABP3FABP5MAPT
SCHEMBL5098396 0.78 GSK3B (0.42) FABP4FABP3FABP5GSK3B
SCHEMBL5094868 0.78 GPR183 (0.42) FABP4FABP3FABP5GSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7314877-B2 Benzofuran derivative KOWA CO., LTD. (JP) 2008-01-01 US disclosed
US-20060189621-A1 Benzofuran derivative KOWA CO., LTD. (JP) 2006-08-24 US disclosed
EP-1602655-A1 BENZOFURAN DERIVATIVE Kowa Co., Ltd. (JP) 2005-12-07 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-20060189621-A1 Benzofuran derivative TNF, TNFRSF1A, RELA FABP4 408/4885FABP3 1305/4885FABP5 1866/4885

“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.