SCHEMBL17299381

SCHEMBL17299381

CC(C)(C)[Si](C)(C)OCCc1ccc(OCc2ccccc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 1/20 0.50
EPHX2 P34913 1/20 0.50
FFAR1 O14842 1/20 0.49
FFAR4 Q5NUL3 1/20 0.49
BCHE P06276 5/20 0.48
MAOB P27338 1/20 0.46
LMNA P02545 1/20 0.46
CYP1A2 P05177 1/20 0.46
PTGS1 P23219 1/20 0.46
SLC6A2 P23975 1/20 0.46
CYP2C19 P33261 1/20 0.46
PTGS2 P35354 1/20 0.46
SLC6A3 Q01959 1/20 0.46
HIF1A Q16665 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
F2 P00734 1/20 0.46
KCNH2 Q12809 1/20 0.46
GRIN2B Q13224 1/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL15809710 0.95 LMNA (0.56) LTA4HEPHX2FFAR1FFAR4BCHE
SCHEMBL15809694 0.94 LTA4H (0.55) LTA4HEPHX2FFAR1FFAR4BCHE
SCHEMBL9185281 0.86 IDO1 (0.42) LTA4HMEN1KMT2A
SCHEMBL4654972 0.81 NOX1 (0.45) BCHEMAOBLMNACYP1A2PTGS1
SCHEMBL15827693 0.81 CYP3A4 (0.44) LMNACYP1A2CYP2C19MEN1KMT2A
SCHEMBL5522119 0.80 LMNA (0.53) BCHEMAOBLMNACYP1A2PTGS1
SCHEMBL19905541 0.79 HTR1A (0.56)
SCHEMBL3165173 0.79 CYP4F2 (0.52) BCHEMAOB
SCHEMBL22011318 0.78 NPC1 (0.46) MAOBSLC6A2
SCHEMBL10314175 0.78 DUT (0.33) LTA4H

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-9980928-B2 Hydroxy aliphatic substituted phenyl aminoalkyl ether derivatives PROUS INSTITUTE FOR BIOMEDICAL RESEARCH, S.A. (ES) 2018-05-29 US disclosed
US-9980928-B2 Hydroxy aliphatic substituted phenyl aminoalkyl ether derivatives PROUS INSTITUTE FOR BIOMEDICAL RESEARCH, S.A. (ES) 2018-05-29 US disclosed
US-20170239197-A1 HYDROXY ALIPHATIC SUBSTITUTED PHENYL AMINOALKYL ETHER DERIVATIVES PROUS INSTITUTE FOR BIOMEDICAL RESEARCH, S.A. (ES) 2017-08-24 US disclosed
US-20170239197-A1 HYDROXY ALIPHATIC SUBSTITUTED PHENYL AMINOALKYL ETHER DERIVATIVES PROUS INSTITUTE FOR BIOMEDICAL RESEARCH, S.A. (ES) 2017-08-24 US disclosed
US-9624158-B2 Hydroxy aliphatic substituted phenyl aminoalkyl ether derivatives PROUS INSTITUTE FOR BIOMEDICAL RESEARCH, S.A. (ES) 2017-04-18 US disclosed
US-20150344408-A1 HYDROXY ALIPHATIC SUBSTITUTED PHENYL AMINOALKYL ETHER DERIVATIVES PROUS INSTITUTE FOR BIOMEDICAL RESEARCH, S.A. (ES) 2015-12-03 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-20150344408-A1 HYDROXY ALIPHATIC SUBSTITUTED PHENYL AMINOALKYL ETHER DERIVATIVES CHAT, EBP, GRIN2C LTA4H 2484/4885EPHX2 384/4885FFAR1 850/4885
US-20170239197-A1 HYDROXY ALIPHATIC SUBSTITUTED PHENYL AMINOALKYL ETHER DERIVATIVES SLC1A2, PNMT, DBH LTA4H 2368/4885EPHX2 324/4885FFAR1 876/4885

“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.