SCHEMBL2367396

SCHEMBL2367396

CC(C)(C)[Si](C)(C)OCc1cc(CO[Si](C)(C)C(C)(C)C)cc(-c2ccc3ccc4ccccc4c3c2)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 1/20 0.36
ALDH1A1 P00352 3/20 0.35
HSD17B10 Q99714 3/20 0.35
HIF1A Q16665 1/20 0.35
CYP1B1 Q16678 1/20 0.35
CYP1A2 P05177 2/20 0.32
HPGD P15428 1/20 0.32
TSHR P16473 2/20 0.32
CYP2A6 P11509 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CYP2D6 P10635 1/20 0.30
CYP2C19 P33261 1/20 0.30
BACE1 P56817 1/20 0.30
CASP3 P42574 1/20 0.30
GFER P55789 1/20 0.30

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
SCHEMBL2367310 0.88 ESR1 (0.40) ALDH1A1HSD17B10CYP1A2HPGDTSHR
SCHEMBL2367765 0.80 AGXT (0.42) TACR1MEN1KMT2ABACE1
SCHEMBL8407863 0.79 PPARG (0.38) TACR1ALDH1A1HSD17B10HPGDTSHR
SCHEMBL2367719 0.74 ALDH1A1 (0.33) TACR1ALDH1A1HSD17B10CYP1A2HPGD
SCHEMBL2367778 0.73 TACR1 (0.32) TACR1
SCHEMBL13365588 0.73 PPARG (0.34) TACR1ALDH1A1CYP2C19BACE1
SCHEMBL13365557 0.73 CYP11B1 (0.34) TACR1BACE1
SCHEMBL1315036 0.69 IDO1 (0.46) ALDH1A1TSHRTDP1MAPTCYP2D6
SCHEMBL2367215 0.69 TACR1 (0.32) TACR1
SCHEMBL9476474 0.69 LMNA (0.34) ALDH1A1TDP1MEN1MAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2366785-B1 OLIGONUCLEOTIDE DERIVATIVE, LABELING AGENT, AND USE OF THE LABELING AGENT JAPAN SCIENCE & TECH AGENCY (JP) 2013-01-16 EP disclosed
US-8354515-B2 Oligonucleotide derivative, labeling agent and use for labeling agent JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2013-01-15 US disclosed
US-20120126175-A1 OLIGONUCLEOTIDE DERIVATIVE, LABELING AGENT AND USE FOR LABELING AGENT JAPAN SCIENCE AND TECHNOLOGY AGENCY (JP) 2012-05-24 US disclosed
EP-2366785-A1 OLIGONUCLEOTIDE DERIVATIVE, LABELING AGENT, AND USE OF THE LABELING AGENT Japan Science And Technology Agency (JP) 2011-09-21 EP disclosed
WO-2010055789-A1 OLIGONUCLEOTIDE DERIVATIVE, LABELING AGENT, AND USE OF THE LABELING AGENT 独立行政法人科学技術振興機構 (JP) 2010-05-20 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-20120126175-A1 OLIGONUCLEOTIDE DERIVATIVE, LABELING AGENT AND USE FOR LABELING AGENT UPF1, SPIN4, SRRT TACR1 1638/4885ALDH1A1 1355/4885HSD17B10 3293/4885

“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.