SCHEMBL1863802

SCHEMBL1863802

NCCN1CCCN(CCN)CCCN(CCN)CCC1

nearest known ligand 0.94

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.75
HRH3 Q9Y5N1 1/20 0.43
POLB P06746 2/20 0.42
ACE2 Q9BYF1 1/20 0.42
KEAP1 Q14145 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
SIGMAR1 Q99720 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
CARM1 Q86X55 2/20 0.38
PRMT6 Q96LA8 2/20 0.38
PRMT8 Q9NR22 2/20 0.38
PRMT3 O60678 1/20 0.38
PRMT1 Q99873 1/20 0.38
LMNA P02545 1/20 0.37
ALDH1A1 P00352 2/20 0.35
MAPT P10636 2/20 0.35
TSHR P16473 1/20 0.34

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
SCHEMBL1612176 1.00
SCHEMBL22691893 0.97 ALOX15 (0.81) ALOX15HRH3POLBACE2KEAP1
Hydrochloric Acid SCHEMBL3671864 0.94 ALOX15 (0.77) ALOX15HRH3POLBACE2KEAP1
SCHEMBL82264 0.93
SCHEMBL7672268 0.93
SCHEMBL6180747 0.90
Hydrochloric Acid SCHEMBL9031336 0.90 ALOX15 (0.71) ALOX15HRH3POLBACE2KEAP1
SCHEMBL5663473 0.90 ALOX15 (0.71) ALOX15HRH3POLBACE2SMN1; SMN2
Bromide SCHEMBL6373609 0.90
Bromide SCHEMBL9281172 0.90 ALOX15 (0.71) ALOX15HRH3POLBACE2KEAP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7947703-B2 Phenanthridinium derivatives as DNA binding agents UNIVERSITY COURT OF THE UNIVERSITY OF GLASGOW (GB) 2011-05-24 US claimed
US-20070249652-A1 Phenanthridinium Derivatives as Dna Binding Agents UNIVERSITY COURT OF THE UNIVERSITY OF GLASGOW (GB) 2007-10-25 US claimed
EP-1692130-B1 PHENANTHRIDINIUM DERIVATIVES AS DNA BINDING AGENTS UNIV GLASGOW (GB) 2007-08-08 EP claimed
EP-1692130-A2 PHENANTHRIDINIUM DERIVATIVES AS DNA BINDING AGENTS University Court of The University of Glasgow (GB) 2006-08-23 EP claimed
WO-2005054241-A2 PHENANTHRIDINIUM DERIVATIVES AS DNA BINDING AGENTS THE UNIVERSITY COURT OF THE UNIVERSITY OF GLASGOW (GB) 2005-06-16 WO claimed
US-7947703-B2 Phenanthridinium derivatives as DNA binding agents UNIVERSITY COURT OF THE UNIVERSITY OF GLASGOW (GB) 2011-05-24 US disclosed
US-20070249652-A1 Phenanthridinium Derivatives as Dna Binding Agents UNIVERSITY COURT OF THE UNIVERSITY OF GLASGOW (GB) 2007-10-25 US disclosed
EP-1692130-B1 PHENANTHRIDINIUM DERIVATIVES AS DNA BINDING AGENTS UNIV GLASGOW (GB) 2007-08-08 EP disclosed
EP-1692130-A2 PHENANTHRIDINIUM DERIVATIVES AS DNA BINDING AGENTS University Court of The University of Glasgow (GB) 2006-08-23 EP disclosed
WO-2005054241-A2 PHENANTHRIDINIUM DERIVATIVES AS DNA BINDING AGENTS THE UNIVERSITY COURT OF THE UNIVERSITY OF GLASGOW (GB) 2005-06-16 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-20070249652-A1 Phenanthridinium Derivatives as Dna Binding Agents DNA2, DDB1, TOP2B ALOX15 4840/4885HRH3 52/4885POLB 4/4885

“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.