SCHEMBL7210648

SCHEMBL7210648

NCCN1CCN(c2ncc(F)cn2)CC1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 9/20 0.58
KDM4E B2RXH2 1/20 0.55
CYP1A2 P05177 1/20 0.55
GAA P10253 1/20 0.55
CYP2C9 P11712 1/20 0.55
DRD2 P14416 1/20 0.55
HTR1A P08908 2/20 0.53

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
SCHEMBL7521159 0.89 SIGMAR1 (0.66) SIGMAR1KDM4ECYP1A2GAACYP2C9
SCHEMBL17973027 0.83 ALOX15 (0.45) SIGMAR1HTR1A
SCHEMBL24968330 0.82 PPARG (0.44) SIGMAR1HTR1A
SCHEMBL1307809 0.80 POLB (0.53) KDM4EDRD2HTR1A
SCHEMBL7855443 0.80 SIGMAR1 (0.63) SIGMAR1KDM4ECYP1A2GAACYP2C9
SCHEMBL30350966 0.79 SIGMAR1 (0.66) SIGMAR1KDM4ECYP1A2GAACYP2C9
SCHEMBL9766008 0.78 SIGMAR1 (0.60) SIGMAR1KDM4ECYP1A2GAACYP2C9
SCHEMBL9766043 0.78 SIGMAR1 (0.82) SIGMAR1KDM4ECYP1A2GAACYP2C9
SCHEMBL8275473 0.76 SIGMAR1 (0.50) SIGMAR1KDM4ECYP1A2GAACYP2C9
SCHEMBL2615375 0.74 HTR1A (0.61) SIGMAR1KDM4ECYP1A2GAACYP2C9

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
US-6613901-B2 For therapy and prophylaxis of neuropsychochological disorders such as schizophrenia and other central nervous system diseases NEUROGEN CORPORATION 2003-09-02 US disclosed
US-20020143019-A1 2-aminoalkylaminoquinolines as dopamine D4 ligands NEUROGEN CORPORATION 2002-10-03 US disclosed
US-6441175-B1 1-(N'-arylalkylaminoalkyl)aminoisoquinolines: a new class of dopamine receptor subtype NEUROGEN CORPORATION 2002-08-27 US disclosed
US-20020052496-A1 Novel 1-(N'-(arylalkylaminoalkyl)) aminoisoquinolines: a new class of dopamine receptor subtype NEUROGEN CORPORATION 2002-05-02 US disclosed
US-6313141-B1 FOR THERAPY OF SCHIZOPHRENIA, PSYCHOTIC DEPRESSION, MANIA, PARKINSON'S DISEASE AND TARDIVE DISKINESIA NEUROGEN CORPORATION 2001-11-06 US disclosed
US-6252077-B1 PSYCHOLOGICAL, NERVOUS SYSTEM DISORDERS NEUROGEN CORPORATION 2001-06-26 US disclosed
EP-0991642-A1 2-AMINOALKYLAMINOQUINOLINES AS DOPAMINE D4 LIGANDS NEUROGEN CORPORATION (US) 2000-04-12 EP disclosed
US-6031097-A 1-(N-(arylalkylaminoalkyl) aminoisoquinolines; a new class of dopamine receptor subtype specific ligands NEUROGEN CORPORATION (US) 2000-02-29 US disclosed
US-5972945-A FOR TREATING PSYCHOTIC DISORDERS SUCH AS SCHIZOPHRENIA AND OTHER CENTRAL NERVOUS SYSTEM DISEASES NEUROGEN CORPORATION (US) 1999-10-26 US disclosed
WO-1999021848-A2 NOVEL 1-(N'-(ARYLALKYLAMINOALKYL))AMINOISOINDOLES; A NEW CLASS OF DOPAMINE RECEPTOR SUBTYPE SPECIFIC LIGANDS NEUROGEN CORPORATION (US) 1999-05-06 WO disclosed
WO-1998056786-A1 2-AMINOALKYLAMINOQUINOLINES AS DOPAMINE D4 LIGANDS NEUROGEN CORPORATION (US) 1998-12-17 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 (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-20020143019-A1 2-aminoalkylaminoquinolines as dopamine D4 ligands SLC6A3, DRD4, ADRA2C SIGMAR1 56/4885KDM4E 1311/4885CYP1A2 697/4885
US-20020052496-A1 Novel 1-(N'-(arylalkylaminoalkyl)) aminoisoquinolines: a new class of dopamine receptor subtype DRD2, DRD1, CHRNA5 SIGMAR1 102/4885KDM4E 3234/4885CYP1A2 1188/4885

“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.