SCHEMBL4876085

SCHEMBL4876085

CCCCCCCCCC[n+]1c(C=Cc2ccccc2O[Cl+3]([O-])([O-])[O-])ccc2cc(OC)ccc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.41
KDM4E B2RXH2 2/20 0.41
ALDH1A1 P00352 2/20 0.41
LMNA P02545 1/20 0.41
GAA P10253 1/20 0.41
HPGD P15428 1/20 0.41
CYP1A1 P04798 2/20 0.39
CYP1A2 P05177 2/20 0.39
CYP1B1 Q16678 2/20 0.39
INSR P06213 1/20 0.38
MEN1 O00255 4/20 0.37
KMT2A Q03164 4/20 0.37
POLB P06746 2/20 0.37
ACHE P22303 5/20 0.36
BCHE P06276 1/20 0.36
MAPT P10636 3/20 0.36
APOBEC3A P31941 1/20 0.35
NPC1 O15118 3/20 0.35
NSD2 O96028 1/20 0.35
S100A4 P26447 1/20 0.35

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
Perchlorate SCHEMBL4876095 0.85 KDM4E (0.44) HTTKDM4EALDH1A1LMNAGAA
Perchlorate SCHEMBL4876077 0.85 KDM4E (0.44) HTTKDM4EALDH1A1LMNAGAA
SCHEMBL4883332 0.85 HTT (0.39) HTTKDM4EALDH1A1LMNAGAA
SCHEMBL4883117 0.82 ALDH1A1 (0.37) HTTKDM4EALDH1A1LMNAGAA
Perchlorate SCHEMBL4883121 0.78 ALDH1A1 (0.39) HTTKDM4EALDH1A1LMNAGAA
Perchlorate SCHEMBL4883111 0.78 ALDH1A1 (0.39) HTTKDM4EALDH1A1LMNAGAA
Perchlorate SCHEMBL4883333 0.77 ALDH1A1 (0.42) HTTKDM4EALDH1A1LMNAGAA
Perchlorate SCHEMBL4883324 0.77 ALDH1A1 (0.42) HTTKDM4EALDH1A1LMNAGAA
SCHEMBL5316433 0.77 KDM4E (0.38) HTTKDM4EALDH1A1LMNAGAA
SCHEMBL4882263 0.74 KMT2A (0.42) HTTKDM4EALDH1A1LMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080281105-A1 Novel Quinolinium Salts and Derivatives IMMUSOL INCORPORATED (US) 2008-11-13 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-20080281105-A1 Novel Quinolinium Salts and Derivatives NQO2, MCL1, KRAS HTT 2190/4885KDM4E 2336/4885ALDH1A1 3206/4885

“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.