SCHEMBL7609741

SCHEMBL7609741

CN(CCCN1c2ccccc2CCc2ccccc21)c1ncccc1C(=O)O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 10/20 0.54
DRD2 P14416 6/20 0.54
DRD3 P35462 6/20 0.54
HRH1 P35367 5/20 0.54
HTR2A P28223 5/20 0.54
MAPT P10636 4/20 0.54
CHRM1 P11229 4/20 0.54
ADRA2B P18089 4/20 0.54
ADRA2C P18825 4/20 0.54
CHRM3 P20309 4/20 0.54
SLC6A2 P23975 4/20 0.54
HTR2C P28335 4/20 0.54
ADRA1A P35348 4/20 0.54
OPRK1 P41145 4/20 0.54
SLC6A3 Q01959 4/20 0.54
KCNH2 Q12809 4/20 0.54
LMNA P02545 3/20 0.54
ADORA3 P0DMS8 3/20 0.54
SLC22A1 O15245 3/20 0.54
CHRM2 P08172 3/20 0.54

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
SCHEMBL7810899 0.86 KMT2A (0.53) SLC6A4DRD2DRD3HRH1HTR2A
Imipramine SCHEMBL4283852 0.79 SLC6A4 (0.71) SLC6A4DRD2DRD3HRH1HTR2A
SCHEMBL7604567 0.78 SLC6A4 (0.58) SLC6A4DRD2DRD3HRH1HTR2A
Hydrochloric Acid SCHEMBL7806943 0.77 LMNA (0.59) SLC6A4DRD2DRD3HRH1HTR2A
SCHEMBL26967791 0.76 SLC6A4 (0.69) SLC6A4DRD2DRD3HRH1HTR2A
Imipramine SCHEMBL20644144 0.76 SLC6A4 (0.83) SLC6A4DRD2DRD3HRH1HTR2A
SCHEMBL5498800 0.74 DRD2 (0.59) DRD2DRD3CHRM1CHRM3ADRA1A
SCHEMBL6965133 0.74 DRD2 (0.62) DRD2DRD3CHRM1CHRM3ADRA1A
SCHEMBL4733904 0.73 SLC6A4 (0.65) SLC6A4DRD2DRD3HRH1HTR2A
Hydrochloric Acid SCHEMBL7168274 0.73 DRD2 (0.58) DRD2DRD3CHRM1CHRM3ADRA1A

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
US-20020045610-A1 Use of N-substituted azaheterocyclic compounds for the manufacture of a pharmaceutical composition for the treatment of indications related to angiogenesis LUBRIZOL CORPORATION, THE 2002-04-18 US claimed
EP-1135129-A1 USE OF N-SUBSTITUTED AZAHETEROCYCLIC COMPOUNDS FOR THE MANUFACTURE OF A PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF INDICATIONS RELATED TO ANGIOGENESIS NOVO NORDISK A/S (DK) 2001-09-26 EP claimed
EP-0820443-B1 HETEROCYCLIC COMPOUNDS FOR TREATING DIABETES NOVO NORDISK AS (DK) 2001-09-19 EP claimed
WO-2000032193-A1 USE OF N-SUBSTITUTED AZAHETEROCYCLIC COMPOUNDS FOR THE MANUFACTURE OF A PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF INDICATIONS RELATED TO ANGIOGENESIS NOVO NORDISK A/S (DK) 2000-06-08 WO claimed
EP-0820443-A1 NOVEL HETEROCYCLIC COMPOUNDS NOVO NORDISK A/S (DK) 1998-01-28 EP claimed
WO-1996031481-A1 NOVEL HETEROCYCLIC COMPOUNDS NOVO NORDISK A/S (DK) 1996-10-10 WO claimed
US-20020045610-A1 Use of N-substituted azaheterocyclic compounds for the manufacture of a pharmaceutical composition for the treatment of indications related to angiogenesis LUBRIZOL CORPORATION, THE 2002-04-18 US disclosed
EP-1135129-A1 USE OF N-SUBSTITUTED AZAHETEROCYCLIC COMPOUNDS FOR THE MANUFACTURE OF A PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF INDICATIONS RELATED TO ANGIOGENESIS NOVO NORDISK A/S (DK) 2001-09-26 EP disclosed
EP-0820443-B1 HETEROCYCLIC COMPOUNDS FOR TREATING DIABETES NOVO NORDISK AS (DK) 2001-09-19 EP disclosed
WO-2000032193-A1 USE OF N-SUBSTITUTED AZAHETEROCYCLIC COMPOUNDS FOR THE MANUFACTURE OF A PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF INDICATIONS RELATED TO ANGIOGENESIS NOVO NORDISK A/S (DK) 2000-06-08 WO disclosed
EP-0820443-A1 NOVEL HETEROCYCLIC COMPOUNDS NOVO NORDISK A/S (DK) 1998-01-28 EP disclosed
WO-1996031481-A1 NOVEL HETEROCYCLIC COMPOUNDS NOVO NORDISK A/S (DK) 1996-10-10 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-20020045610-A1 Use of N-substituted azaheterocyclic compounds for the manufacture of a pharmaceutical composition for the treatment of indications related to angiogenesis VEGFA, KDR, FLT4 SLC6A4 2949/4885DRD2 2668/4885DRD3 3633/4885

“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.