SCHEMBL6818115

SCHEMBL6818115

CCOC(=O)c1cc(-c2ccccc2OCCCCCO[Si](C)(C)C(C)(C)C)on1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 13/20 0.51
FAAH O00519 2/20 0.49
MAPT P10636 3/20 0.47
ALDH1A1 P00352 3/20 0.47
THRB P10828 1/20 0.45
HPGD P15428 2/20 0.43
RAB9A P51151 2/20 0.43
HSD17B10 Q99714 2/20 0.43
NPC1 O15118 1/20 0.43
ALOX15 P16050 1/20 0.43
KDM4E B2RXH2 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
SCHEMBL6819086 0.87 CNR2 (0.64) CNR2FAAHMAPTALDH1A1THRB
SCHEMBL6818280 0.86 CNR2 (0.66) CNR2FAAHMAPTALDH1A1THRB
SCHEMBL6818513 0.83 MAPT (0.54) CNR2FAAHMAPTALDH1A1THRB
SCHEMBL6813770 0.82 MAPT (0.57) CNR2FAAHMAPTALDH1A1THRB
SCHEMBL6819659 0.81 CNR2 (0.51) CNR2FAAHMAPTALDH1A1THRB
SCHEMBL7072565 0.80 ALDH1A1 (0.53) CNR2FAAHMAPTALDH1A1THRB
SCHEMBL22619918 0.78 RAB9A (0.67) MAPTALDH1A1THRBHPGDRAB9A
SCHEMBL6818863 0.78 CNR2 (0.59) CNR2FAAHMAPTALDH1A1THRB
SCHEMBL6818227 0.78 MAPT (0.50) CNR2FAAHMAPTALDH1A1THRB
SCHEMBL72220 0.78 BRD4 (0.66) CNR2MAPTALDH1A1THRBHPGD

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 US disclosed
WO-2004018428-A1 ANTIBACTERIAL BENZOIC ACID DERIVATIVES PHARMACIA & UPJOHN COMPANY LLC (US) 2004-03-04 WO 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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 CNR2 3495/4885FAAH 737/4885MAPT 4759/4885

“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.