SCHEMBL4283023

SCHEMBL4283023

COc1ccc(Cc2ccc(CO)cc2OCc2ccccc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 3/20 0.54
LTA4H P09960 1/20 0.51
HTR1A P08908 1/20 0.46
DRD2 P14416 1/20 0.46
PPARA Q07869 1/20 0.46
MAOB P27338 1/20 0.46
ELANE P08246 1/20 0.45
CTSG P08311 1/20 0.45
NTRK1 P04629 1/20 0.45
CSF1R P07333 1/20 0.45
NTRK3 Q16288 1/20 0.45
NTRK2 Q16620 1/20 0.45
C5AR1 P21730 1/20 0.44

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
SCHEMBL6819629 0.90 ELANE (0.47) LTA4HHTR1ADRD2ELANECTSG
SCHEMBL4289366 0.90 ABCB1 (0.55) ABCB1LTA4HHTR1ADRD2PPARA
SCHEMBL4003289 0.86 ELANE (0.43) ELANECTSG
SCHEMBL27563776 0.86 MAOB (0.57) ABCB1LTA4HHTR1ADRD2MAOB
SCHEMBL22160236 0.86 NPC1 (0.48) ABCB1PPARAMAOBNTRK1CSF1R
SCHEMBL4281014 0.85 ABCB1 (0.52) ABCB1LTA4HHTR1ADRD2PPARA
SCHEMBL4284026 0.84 ALDH1A1 (0.51) ABCB1LTA4HPPARA
SCHEMBL4279823 0.84 RAB9A (0.59) ABCB1PPARA
SCHEMBL8992814 0.83 TUBB4A (0.47) LTA4HCSF1RNTRK2
SCHEMBL4284136 0.82 NPC1 (0.59) ABCB1LTA4HMAOB

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-20090137499-A1 BENZYLPHENYL GLUCOPYRANOSIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-05-28 US disclosed
EP-2048150-A1 BENZYL PHENYL GLUCOPYRANOSIDE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2009-04-15 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-20090137499-A1 BENZYLPHENYL GLUCOPYRANOSIDE DERIVATIVE SLC5A1, SLC5A2, SLC2A1 ABCB1 222/4885LTA4H 4204/4885HTR1A 763/4885

“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.