SCHEMBL7649017

SCHEMBL7649017

O=C(CCCN1CCc2ccccc2C1)c1ccc([N+](=O)[O-])cc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 10/20 0.73
DRD2 P14416 10/20 0.73
HTR7 P34969 10/20 0.73
DRD3 P35462 10/20 0.73
HTR2B P41595 10/20 0.73
HTR2A P28223 9/20 0.73
HRH1 P35367 8/20 0.73
SLC6A4 P31645 3/20 0.73
HTR2C P28335 3/20 0.60
ABCB1 P08183 1/20 0.60
ABCG2 Q9UNQ0 1/20 0.60
ALDH1A1 P00352 1/20 0.59
GAA P10253 1/20 0.59
MAPT P10636 1/20 0.59
MAPK1 P28482 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
HPGD P15428 1/20 0.58
KDM4E B2RXH2 1/20 0.56
HSD17B10 Q99714 1/20 0.56
HDAC3 O15379 1/20 0.51

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
SCHEMBL7654315 0.92 KDM4E (0.66) HTR1ADRD2HTR7DRD3HTR2B
SCHEMBL7647222 0.88 HTR1A (0.69) HTR1ADRD2HTR7DRD3HTR2B
SCHEMBL20358752 0.85 HTR1A (1.00) HTR1ADRD2HTR7DRD3HTR2B
SCHEMBL20364974 0.84 DRD2 (1.00) HTR1ADRD2HTR7DRD3HTR2B
SCHEMBL7647981 0.83 HTR1A (1.00) HTR1ADRD2HTR7DRD3HTR2B
Hydrochloric Acid SCHEMBL20359591 0.83 DRD2 (0.97) HTR1ADRD2HTR7DRD3HTR2B
SCHEMBL20364978 0.83 DRD2 (1.00) HTR1ADRD2HTR7DRD3HTR2B
SCHEMBL20358377 0.83 HTR1A (1.00) HTR1ADRD2HTR7DRD3HTR2B
Hydrochloric Acid SCHEMBL20358549 0.82 HTR1A (0.79) HTR1ADRD2HTR7DRD3HTR2B
SCHEMBL20364967 0.82 HTR1A (0.79) HTR1ADRD2HTR7DRD3HTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010041714-A1 5-HT7 receptor antagonists CAIN GARY A (US) 2001-11-15 US claimed
US-6239143-B1 TREATMENT CNS DISORDERS SUCH AS ANXIETY, DEPRESSION, SLEEP DISORDERS, AND SCHIZOPHRENIA. DUPONT PHARMACEUTICALS COMPANY 2001-05-29 US claimed
US-6486173-B2 SEROTONIN-7 (5-HT7); TREATMENT OF CENTRAL NERVOUS SYSTEM DISORDERS SUCH AS SLEEP DISORDERS, DEPRESSION AND SCHIZOPHRENIA; FOR EXAMPLE 1,3-DIHYDRO-2-((4-(4-FLUOROPHENYL)-4-OXOBUTYL))ISOINDOLE BRISTOL-MYERS SQUIBB PHARMA COMPANY 2002-11-26 US disclosed
US-20010041714-A1 5-HT7 receptor antagonists CAIN GARY A (US) 2001-11-15 US disclosed
US-6239143-B1 TREATMENT CNS DISORDERS SUCH AS ANXIETY, DEPRESSION, SLEEP DISORDERS, AND SCHIZOPHRENIA. DUPONT PHARMACEUTICALS COMPANY 2001-05-29 US 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-20010041714-A1 5-HT7 receptor antagonists HTR7, HTR5A, HTR1A HTR1A 3/4885DRD2 100/4885HTR7 1/4885

“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.