SCHEMBL6458666

SCHEMBL6458666

[C]1Oc2ccccc2OC1C1CCOc2ccccc2O1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ITGB2 P05107 1/20 0.41
ICAM1 P05362 1/20 0.41
ITGAL P20701 1/20 0.41
LMNA P02545 2/20 0.37
CRHBP P24387 2/20 0.37
CRHR2 Q13324 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
HTT P42858 1/20 0.37
CHRNB4 P30926 2/20 0.37
CHRNA3 P32297 2/20 0.37
CHRNB2 P17787 1/20 0.37
CHRNA4 P43681 1/20 0.37
ABCG2 Q9UNQ0 1/20 0.32

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
SCHEMBL4094697 0.83 CHRNB4 (0.45) CHRNB4CHRNA3CHRNB2CHRNA4
SCHEMBL1898922 0.71
SCHEMBL2061817 0.70 ITGB2 (0.52) ITGB2ICAM1ITGALLMNACRHBP
SCHEMBL7471891 0.68 CHRNB4 (0.43) CHRNB4CHRNA3CHRNB2CHRNA4
SCHEMBL102031 0.65 NISCH (0.34) LMNAHTTCHRNB4CHRNA3CHRNB2
SCHEMBL21294575 0.64 ADRA2A (0.39) CHRNB4CHRNA3CHRNB2CHRNA4
SCHEMBL23646856 0.63 SMN1; SMN2 (0.65) ITGB2ICAM1ITGALLMNACRHBP
SCHEMBL11406989 0.62 ITGB2 (1.00) ITGB2ICAM1ITGALLMNACRHBP
SCHEMBL6791411 0.62 ITGB2 (1.00) ITGB2ICAM1ITGALLMNACRHBP
SCHEMBL11399163 0.62 ITGB2 (1.00) ITGB2ICAM1ITGALLMNACRHBP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof TAISHO PHARMACEUTICAL CO., LTD. 2005-09-08 US claimed

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-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof HCRTR2, MCHR1, MCHR2 ITGB2 4318/4885ICAM1 2617/4885ITGAL 3860/4885

“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.