SCHEMBL946497

SCHEMBL946497

COCC1CN(Cc2ccccc2)CCN1

nearest known ligand 0.67

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 1/20 0.67
SIGMAR1 Q99720 5/20 0.49
DRD4 P21917 1/20 0.43
ACHE P22303 1/20 0.43
CYP2C19 P33261 3/20 0.43
HRH2 P25021 1/20 0.42
ALDH1A1 P00352 2/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
TSHR P16473 1/20 0.42
HIF1A Q16665 1/20 0.42
MC4R P32245 1/20 0.41

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
SCHEMBL12879099 1.00 LTA4H (0.67) LTA4HSIGMAR1DRD4ACHECYP2C19
SCHEMBL946495 1.00 LTA4H (0.67) LTA4HSIGMAR1DRD4ACHECYP2C19
SCHEMBL13308369 0.86 LTA4H (0.57) LTA4HSIGMAR1DRD4ACHECYP2C19
SCHEMBL10681787 0.86 LTA4H (0.64) LTA4HSIGMAR1DRD4ACHECYP2C19
SCHEMBL24803467 0.86 LTA4H (0.57) LTA4HSIGMAR1DRD4ACHECYP2C19
SCHEMBL31535374 0.85 LTA4H (0.62) LTA4HSIGMAR1DRD4ACHECYP2C19
SCHEMBL1875436 0.84 LTA4H (0.65) LTA4HSIGMAR1CYP2C19ALDH1A1MEN1
SCHEMBL2873528 0.84 LTA4H (0.65) LTA4HSIGMAR1CYP2C19ALDH1A1MEN1
SCHEMBL1875435 0.84 LTA4H (0.65) LTA4HSIGMAR1CYP2C19ALDH1A1MEN1
SCHEMBL334798 0.84 LTA4H (0.60) LTA4HSIGMAR1ACHECYP2C19ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022269508-A1 PYRAZOLYL DERIVATIVES AS INHIBITORS OF THE KRAS MUTANT PROTEIN NOVARTIS AG (CH) 2022-12-29 WO disclosed
EP-2139481-B1 1-[(2'-SUBSTITUTED)-PIPERAZIN-1'-YL]-ISOQUINOLINES AS NOREPINEPHRINE TRANSPORTER INHIBITOR THERAPEUTICS AND POSITRON EMISSION TOMOGRAPHY IMAGING AGENTS UNIV MONTANA (US) 2013-08-21 EP disclosed
US-7998962-B2 Enantiomers of 2'-Fluoralky1-6-nitroquipazine as serotonin transporter positron emission tomography imaging agents and antidepressant therapeutics THE UNIVERSITY OF MONTANA (US) 2011-08-16 US disclosed
US-7887784-B2 Potent and selective binding affinity for the norpeinephrine transporter (NET) protein found in peripheral and central nervous system tissues UNIVERSITY OF MONTANA (US) 2011-02-15 US disclosed
US-20110009419-A1 Enantiomers of 2'-Fluoralkyl-6-nitroquipazine as Serotonin Transporter Positron Emission Tomography Imaging Agents and Antidepressant Therapeutics GERDES JOHN M 2011-01-13 US disclosed
US-7812162-B2 Enantiomers of 2′-fluoralkyl-6-nitroquipazine as serotonin transporter positron emission tomography imaging agents and antidepressant therapeutics THE UNIVERSITY OF MONTANA (US) 2010-10-12 US disclosed
US-20080267870-A1 1-[(2'-Substituted)-piperazin-1' -yl]-isoquinolines as norepinephrine transporter inhibitor therapeutics and positron emission tomography imaging agents NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2008-10-30 US disclosed
US-20080058344-A1 Enantiomers of 2'-fluoralkyl-6-nitroquipazine as serotonin transporter positron emission tomography imaging agents and antidepressant therapeutics NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2008-03-06 US disclosed
US-4766125-A N-aryl-piperazinealkanamides useful for protecting hearts from myocardial injury caused by ischaemia, anoxia or hypoxia JANSSEN PHARMACEUTICA N.V. (BE) 1988-08-23 US disclosed
EP-0068544-B1 NOVEL N-ARYL-PIPERAZINEALKANAMIDES JANSSEN PHARMACEUTICA N.V. (BE) 1987-06-03 EP disclosed
EP-0068544-A2 Novel N-aryl-piperazinealkanamides JANSSEN PHARMACEUTICA N.V. (BE) 1983-01-05 EP 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 (3 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-20080267870-A1 1-[(2'-Substituted)-piperazin-1' -yl]-isoquinolines as norepinephrine transporter inhibitor therapeutics and positron emission tomography imaging agents SLC6A2, SLC6A4, SLC6A3 LTA4H 3369/4885SIGMAR1 51/4885DRD4 37/4885
US-20110009419-A1 Enantiomers of 2'-Fluoralkyl-6-nitroquipazine as Serotonin Transporter Positron Emission Tomography Imaging Agents and Antidepressant Therapeutics SLC6A4, SLC18A2, HTR6 LTA4H 2848/4885SIGMAR1 62/4885DRD4 633/4885
US-20080058344-A1 Enantiomers of 2'-fluoralkyl-6-nitroquipazine as serotonin transporter positron emission tomography imaging agents and antidepressant therapeutics SLC6A4, SLC18A2, HTR3A LTA4H 3054/4885SIGMAR1 53/4885DRD4 716/4885

“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.