SCHEMBL4156016

SCHEMBL4156016

CC(C)(C)[Si](C)(C)OCCC(O)(CO)c1ccccc1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2C9 P11712 1/20 0.36
ALDH1A1 P00352 1/20 0.33
ALOX15 P16050 1/20 0.33
BACE1 P56817 1/20 0.33
DUT P33316 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
MAPK1 P28482 1/20 0.32
SLC6A4 P31645 1/20 0.32
SLC6A3 Q01959 1/20 0.32
LMNA P02545 1/20 0.31
KCNN4 O15554 1/20 0.31
HIF1A Q16665 1/20 0.31
CHRM3 P20309 2/20 0.31
KDM4E B2RXH2 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
SCHEMBL4145269 0.85 SMN1; SMN2 (0.36) CYP2C19CYP1A2CYP2C9ALDH1A1ALOX15
SCHEMBL4162282 0.85 CYP1A2 (0.34) CYP2C19CYP1A2CYP2C9ALDH1A1ALOX15
SCHEMBL1455922 0.83 SLC6A4 (0.42) CYP2C19ALDH1A1ALOX15BACE1DUT
SCHEMBL13926752 0.80 CYP1A2 (0.30) CYP2C19CYP1A2CYP2C9
SCHEMBL4166023 0.77 BACE1 (0.34) ALDH1A1ALOX15BACE1DUTSMN1; SMN2
SCHEMBL445354 0.76 IDO1 (0.31)
SCHEMBL4158496 0.75 SSTR4 (0.38) BACE1CHRM3
SCHEMBL380968 0.72 KCNN4 (0.33) CYP1A2ALDH1A1DUTSMN1; SMN2KCNN4
SCHEMBL8381139 0.72 KIF11 (0.44) CYP2C19CYP2C9DUT
SCHEMBL7498467 0.72 DUT (0.33) DUT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090053172-A1 HETEROCYCLIC COMPOUNDS AS CCR5 ANTAGONISTS AQUINO CHRISTOPHER JOSEPH 2009-02-26 US disclosed
US-20090053172-A1 HETEROCYCLIC COMPOUNDS AS CCR5 ANTAGONISTS AQUINO CHRISTOPHER JOSEPH 2009-02-26 US disclosed
US-7452992-B2 inhibition of HIV replication, the prevention or treatment of an HIV infection, and in the treatment of the resulting acquired immune deficiency syndrome (AIDS); 1-((1R,5S)-8-{2-[3-(2,2-dimethylpropanoyl)-6-phenyl-1,3-oxazinan-6-yl]ethyl}-8-azabicyclo[3.2.1]oct-3-yl)-2-methyl-1H-benzimidazole SMITHKLINE BEECHAM CORPORATION (US) 2008-11-18 US disclosed
US-7452992-B2 inhibition of HIV replication, the prevention or treatment of an HIV infection, and in the treatment of the resulting acquired immune deficiency syndrome (AIDS); 1-((1R,5S)-8-{2-[3-(2,2-dimethylpropanoyl)-6-phenyl-1,3-oxazinan-6-yl]ethyl}-8-azabicyclo[3.2.1]oct-3-yl)-2-methyl-1H-benzimidazole SMITHKLINE BEECHAM CORPORATION (US) 2008-11-18 US disclosed
EP-1569931-B1 HETEROCYCLIC COMPOUNDS AS CCR5 ANTAGONISTS SMITHKLINE BEECHAM CORP (US) 2008-10-08 EP disclosed
US-20060052595-A1 Heterocyclic compounds as ccr5 antagonists SMITHKLINE BEECHAM CORPORATION 2006-03-09 US 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 (2 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-20090053172-A1 HETEROCYCLIC COMPOUNDS AS CCR5 ANTAGONISTS CCR5, CXCR3, CCR1 CYP2C19 985/4885CYP1A2 1138/4885CYP2C9 1354/4885
US-20060052595-A1 Heterocyclic compounds as ccr5 antagonists CCR5, CXCR3, CCR1 CYP2C19 985/4885CYP1A2 1138/4885CYP2C9 1354/4885

“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.