SCHEMBL2212923

SCHEMBL2212923

NC(CO)(Cc1ccccc1)C(F)F

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.46
HIF1A Q16665 1/20 0.46
SLC6A2 P23975 1/20 0.45
TAAR1 Q96RJ0 1/20 0.45
KDM4E B2RXH2 1/20 0.41
POLB P06746 1/20 0.41
CYP1A2 P05177 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
TSHR P16473 1/20 0.38
TRPA1 O75762 1/20 0.38
FDPS P14324 1/20 0.36
TDP1 Q9NUW8 1/20 0.35
EPHX1 P07099 1/20 0.34
LMNA P02545 1/20 0.34
CYP2D6 P10635 1/20 0.34
ARG1 P05089 1/20 0.34
ARG2 P78540 1/20 0.34
KIF11 P52732 1/20 0.34
CTRB1 P17538 2/20 0.33

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
SCHEMBL4790315 0.78 SLC6A2 (0.50) SMN1; SMN2HIF1ASLC6A2TAAR1CYP1A2
SCHEMBL21243975 0.74 SMN1; SMN2 (0.50) SMN1; SMN2HIF1ASLC6A2TAAR1KDM4E
Hydrochloric Acid SCHEMBL29101372 0.74 SMN1; SMN2 (0.50) SMN1; SMN2HIF1ASLC6A2TAAR1CYP1A2
SCHEMBL27795843 0.73 TRPA1 (0.46) SMN1; SMN2HIF1ASLC6A2TAAR1KDM4E
SCHEMBL465335 0.73 KDM4E (0.57) SMN1; SMN2HIF1ASLC6A2TAAR1KDM4E
SCHEMBL10344724 0.73 SLC6A2 (0.54) SMN1; SMN2HIF1ASLC6A2TAAR1CYP1A2
SCHEMBL2351133 0.73 KDM4E (0.57) SMN1; SMN2HIF1ASLC6A2TAAR1KDM4E
SCHEMBL1274883 0.72 SMN1; SMN2 (0.58) SMN1; SMN2HIF1ASLC6A2TAAR1KDM4E
SCHEMBL1274884 0.72 SMN1; SMN2 (0.58) SMN1; SMN2HIF1ASLC6A2TAAR1KDM4E
Hydrochloric Acid SCHEMBL3889042 0.71 KDM4E (0.55) SMN1; SMN2HIF1ASLC6A2TAAR1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1689713-B1 BENZYLETHER AND BENZYLAMINO BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER S DISEASE MERCK SHARP & DOHME (US) 2011-07-27 EP disclosed
EP-1689713-B1 BENZYLETHER AND BENZYLAMINO BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER S DISEASE MERCK SHARP & DOHME (US) 2011-07-27 EP disclosed
EP-1689713-A4 BENZYLETHER AND BENZYLAMINO BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER S DISEASE MERCK & CO INC (US) 2009-02-18 EP disclosed
US-7354942-B2 Benzylether and benzylamino beta-secretase inhibitors for the treatment of Alzheimer's disease MERCK & CO., INC. (US) 2008-04-08 US disclosed
US-7354942-B2 Benzylether and benzylamino beta-secretase inhibitors for the treatment of Alzheimer's disease MERCK & CO., INC. (US) 2008-04-08 US disclosed
US-7354942-B2 Benzylether and benzylamino beta-secretase inhibitors for the treatment of Alzheimer's disease MERCK & CO., INC. (US) 2008-04-08 US disclosed
US-20070088165-A1 preventing the formation of insoluble A beta and arresting the production of A beta; beta-site amyloid precursor protein-cleaving enzyme; 3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]-[methyl(methylsulfonyl)amino]benzamide MERCK SHARP & DOHME LLC 2007-04-19 US disclosed
US-20070088165-A1 preventing the formation of insoluble A beta and arresting the production of A beta; beta-site amyloid precursor protein-cleaving enzyme; 3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]-[methyl(methylsulfonyl)amino]benzamide MERCK SHARP & DOHME LLC 2007-04-19 US disclosed
US-20070088165-A1 preventing the formation of insoluble A beta and arresting the production of A beta; beta-site amyloid precursor protein-cleaving enzyme; 3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]-[methyl(methylsulfonyl)amino]benzamide MERCK SHARP & DOHME LLC 2007-04-19 US disclosed
EP-1689713-A1 BENZYLETHER AND BENZYLAMINO BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER S DISEASE Merck & Co., Inc. (US) 2006-08-16 EP disclosed
WO-2005051914-A1 BENZYLETHER AND BENZYLAMINO BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE MERCK & CO., INC. (US) 2005-06-09 WO disclosed
WO-2005051914-A1 BENZYLETHER AND BENZYLAMINO BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE MERCK & CO., INC. (US) 2005-06-09 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-20070088165-A1 preventing the formation of insoluble A beta and arresting the production of A beta; beta-site amyloid precursor protein-cleaving enzyme; 3-[(2-amino-2-methyl-3-phenylpropoxy)methyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]-[methyl(methylsulfonyl)amino]benzamide BACE1, BACE2, APP SMN1; SMN2 356/4885HIF1A 2734/4885SLC6A2 3210/4885

“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.