SCHEMBL7877922

SCHEMBL7877922

O=[N+]([O-])c1cccc2nc3ccccc3c(NCCCCNc3c4ccccc4nc4cccc([N+](=O)[O-])c34)c12

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM2 P08172 1/20 0.80
CHRM1 P11229 1/20 0.80
DRD2 P14416 1/20 0.80
ADRA2B P18089 1/20 0.80
ADRA2C P18825 1/20 0.80
CHRM3 P20309 1/20 0.80
MAOA P21397 1/20 0.80
HTR2A P28223 1/20 0.80
HTR2C P28335 1/20 0.80
ADORA2A P29274 1/20 0.80
ADRA1A P35348 1/20 0.80
HRH1 P35367 1/20 0.80
DRD3 P35462 1/20 0.80
HTR2B P41595 1/20 0.80
PDE4D Q08499 1/20 0.80
KCNH2 Q12809 1/20 0.80
BCHE P06276 3/20 0.57
ACHE P22303 3/20 0.57
KMT2A Q03164 5/20 0.56
MEN1 O00255 3/20 0.56

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
SCHEMBL31238163 0.99 CHRM2 (0.79) CHRM2CHRM1DRD2ADRA2BADRA2C
SCHEMBL7877715 0.97 CHRM2 (0.80) CHRM2CHRM1DRD2ADRA2BADRA2C
Hydrochloric Acid SCHEMBL11102962 0.93 CHRM2 (0.74) CHRM2CHRM1DRD2ADRA2BADRA2C
SCHEMBL16054480 0.93 CHRM2 (0.74) CHRM2CHRM1DRD2ADRA2BADRA2C
Hydrochloric Acid SCHEMBL11101602 0.92 CHRM2 (0.76) CHRM2CHRM1DRD2ADRA2BADRA2C
Hydrochloric Acid SCHEMBL11552114 0.91 CHRM2 (0.74) CHRM2CHRM1DRD2ADRA2BADRA2C
SCHEMBL2912554 0.90 CHRM2 (0.73) CHRM2CHRM1DRD2ADRA2BADRA2C
SCHEMBL31447589 0.90 CHRM2 (0.73) CHRM2CHRM1DRD2ADRA2BADRA2C
Nitracrine SCHEMBL29399539 0.90 HRH1 (1.00) CHRM2CHRM1DRD2ADRA2BADRA2C
Nitracrine SCHEMBL8807 0.90 HRH1 (1.00) CHRM2CHRM1DRD2ADRA2BADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010031763-A1 Substituted bis-acridines and related compounds as CCR5 receptor ligands, anti-inflammatory agents and anti-viral agents SMITHKLINE BEECHAM CORPORATION 2001-10-18 US claimed
EP-0979078-A4 SUBSTITUTED BIS-ACRIDINES AND RELATED COMPOUNDS AS CCR5 RECEPTOR LIGANDS, ANTI-INFLAMMATORY AGENTS AND ANTI-VIRAL AGENTS SMITHKLINE BEECHAM CORP (US) 2000-06-21 EP claimed
EP-0979078-A1 SUBSTITUTED BIS-ACRIDINES AND RELATED COMPOUNDS AS CCR5 RECEPTOR LIGANDS, ANTI-INFLAMMATORY AGENTS AND ANTI-VIRAL AGENTS SMITHKLINE BEECHAM CORPORATION (US) 2000-02-16 EP claimed
WO-1998030218-A1 SUBSTITUTED BIS-ACRIDINES AND RELATED COMPOUNDS AS CCR5 RECEPTOR LIGANDS, ANTI-INFLAMMATORY AGENTS AND ANTI-VIRAL AGENTS SMITHKLINE BEECHAM CORPORATION (US) 1998-07-16 WO claimed
US-20010031763-A1 Substituted bis-acridines and related compounds as CCR5 receptor ligands, anti-inflammatory agents and anti-viral agents SMITHKLINE BEECHAM CORPORATION 2001-10-18 US disclosed
US-6242459-B1 Substituted bis-acridines and related compounds as CCR5 receptor ligands, anti-inflammatory agents and anti-viral agents SMITHKLINE BEECHAM CORPORATION 2001-06-05 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-20010031763-A1 Substituted bis-acridines and related compounds as CCR5 receptor ligands, anti-inflammatory agents and anti-viral agents CCR5, CCR2, CCR1 CHRM2 448/4885CHRM1 405/4885DRD2 156/4885

“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.