SCHEMBL629940

SCHEMBL629940

c1cc2c(cc1CC1CCNCC1)OCO2

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 4/20 0.52
CYP2D6 P10635 3/20 0.52
SLC6A3 Q01959 3/20 0.52
SLC6A2 P23975 2/20 0.52
SLC6A1 P30531 1/20 0.52
GBA1 P04062 1/20 0.50
TAAR1 Q96RJ0 3/20 0.47
ALDH1A1 P00352 1/20 0.47
GAA P10253 1/20 0.47
HSD17B10 Q99714 1/20 0.47
SLC6A4 P31645 2/20 0.46
CYP1A2 P05177 1/20 0.46
MAPT P10636 1/20 0.46
TPSAB1 Q15661 1/20 0.44
TPSD1 Q9BZJ3 1/20 0.44
TPSG1 Q9NRR2 1/20 0.44
CMA1 P23946 1/20 0.44

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
Hydrochloric Acid SCHEMBL4776742 0.98 CYP3A4 (0.51) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL15257813 0.88 CYP3A4 (0.59) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL3368134 0.88 CYP3A4 (0.59) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL29145964 0.85 CYP3A4 (0.56) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL7741578 0.85 CYP3A4 (0.56) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL5783785 0.84 TAAR1 (0.53) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL7739742 0.83 CYP3A4 (0.55) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL7739723 0.83 CYP3A4 (0.55) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL7738599 0.83 CYP3A4 (0.55) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1
SCHEMBL7739778 0.83 CYP3A4 (0.55) CYP3A4CYP2D6SLC6A3SLC6A2SLC6A1

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 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10301299-B2 Glycosidase inhibitors MERCK PATENT GMBH (DE) 2019-05-28 US disclosed
US-10301299-B2 Glycosidase inhibitors MERCK PATENT GMBH (DE) 2019-05-28 US disclosed
US-20180093977-A1 Glycosidase Inhibitors MERCK PATENT GMBH (DE) 2018-04-05 US disclosed
US-20180093977-A1 Glycosidase Inhibitors MERCK PATENT GMBH (DE) 2018-04-05 US disclosed
CN-105143222-B Glycosidase inhibitor 默克专利有限公司 2018-02-02 CN disclosed
US-9879001-B2 Glycosidase inhibitors MERCK PATENT GMBH (DE) 2018-01-30 US disclosed
US-9879001-B2 Glycosidase inhibitors MERCK PATENT GMBH (DE) 2018-01-30 US disclosed
US-9586928-B2 Modulators of the nuclear hormone receptor ROR THE SCRIPPS RESEARCH INSTITUTE (US) 2017-03-07 US disclosed
US-20160031871-A1 Glycosidase Inhibitors YU HENRY (US) 2016-02-04 US disclosed
US-20160031871-A1 Glycosidase Inhibitors YU HENRY (US) 2016-02-04 US disclosed
EP-2418950-A1 COMPOUNDS AND METHODS FOR MODULATING ACTIVITY OF CALCIUM RELEASE CHANNELS State Of Oregon By&Through The State Board Of Higher Education On Behalf Of Portland State Unv. (US) 2012-02-22 EP disclosed
US-7879840-B2 Ryanodine receptors (RyRs) modulators comprising 1,4-benzothiazepine derivatives, that regulate calcium channel functioning in cells, used for the treatment of cardiovascular disorders and muscular disorders THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2011-02-01 US disclosed
US-7879840-B2 Ryanodine receptors (RyRs) modulators comprising 1,4-benzothiazepine derivatives, that regulate calcium channel functioning in cells, used for the treatment of cardiovascular disorders and muscular disorders THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2011-02-01 US disclosed
WO-2010120382-A1 COMPOUNDS AND METHODS FOR MODULATING ACTIVITY OF CALCIUM RELEASE CHANNELS STATE OF OREGON BY AND THROUGH THE STATE BOARD OF HIGHER EDUCATION ON BEHALF OF PORTLAND STATE UNIVERSITY (US) 2010-10-21 WO disclosed
WO-2010120382-A1 COMPOUNDS AND METHODS FOR MODULATING ACTIVITY OF CALCIUM RELEASE CHANNELS STATE OF OREGON BY AND THROUGH THE STATE BOARD OF HIGHER EDUCATION ON BEHALF OF PORTLAND STATE UNIVERSITY (US) 2010-10-21 WO disclosed
US-20090292119-A1 METHODS FOR SYNTHESIZING BENZOTHIAZEPINE COMPOUNDS THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2009-11-26 US disclosed
US-20090292119-A1 METHODS FOR SYNTHESIZING BENZOTHIAZEPINE COMPOUNDS THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2009-11-26 US disclosed
US-20070173482-A1 Agents for preventing and treating disorders involving modulation of the RyR receptors THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2007-07-26 US disclosed
US-20070173482-A1 Agents for preventing and treating disorders involving modulation of the RyR receptors THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2007-07-26 US disclosed
CN-1390201-A cyclic amine compounds as CCR5 antagonists TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2003-01-08 CN 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 (5 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-20160031871-A1 Glycosidase Inhibitors GAA, BACE1, GBA3 CYP3A4 1050/4885CYP2D6 438/4885SLC6A3 1218/4885
US-20070173482-A1 Agents for preventing and treating disorders involving modulation of the RyR receptors RYR1, RYR2, ATP2A1 CYP3A4 1204/4885CYP2D6 576/4885SLC6A3 1098/4885
US-10301299-B2 Glycosidase inhibitors GAA, BACE1, GBA3 CYP3A4 1050/4885CYP2D6 438/4885SLC6A3 1218/4885
US-20090292119-A1 METHODS FOR SYNTHESIZING BENZOTHIAZEPINE COMPOUNDS KCNB2, KCNJ2, KCNJ5 CYP3A4 72/4885CYP2D6 126/4885SLC6A3 160/4885
US-20180093977-A1 Glycosidase Inhibitors GAA, BACE1, GBA3 CYP3A4 1050/4885CYP2D6 438/4885SLC6A3 1218/4885

“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.