Perchlorate

Perchlorate

SCHEMBL4876095

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

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.44
ALDH1A1 P00352 2/20 0.44
HTT P42858 2/20 0.44
LMNA P02545 1/20 0.44
GAA P10253 1/20 0.44
HPGD P15428 1/20 0.44
MEN1 O00255 5/20 0.42
KMT2A Q03164 5/20 0.42
MAPT P10636 3/20 0.41
POLB P06746 2/20 0.41
THRB P10828 1/20 0.41
RECQL P46063 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
ABL1 P00519 1/20 0.40
ABCB1 P08183 1/20 0.40
BCR P11274 1/20 0.40
INSR P06213 1/20 0.38
APOBEC3A P31941 1/20 0.36
NPC1 O15118 2/20 0.36

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 SCHEMBL4876077 1.00 KDM4E (0.44) KDM4EALDH1A1HTTLMNAGAA
Perchlorate SCHEMBL4886019 0.88 KMT2A (0.42) KDM4EALDH1A1HTTLMNAGAA
SCHEMBL4876085 0.85 HTT (0.41) KDM4EALDH1A1HTTLMNAGAA
Perchlorate SCHEMBL4883324 0.85 ALDH1A1 (0.42) KDM4EALDH1A1HTTLMNAGAA
Perchlorate SCHEMBL4883333 0.85 ALDH1A1 (0.42) KDM4EALDH1A1HTTLMNAGAA
Perchlorate SCHEMBL4883111 0.84 ALDH1A1 (0.39) KDM4EALDH1A1HTTLMNAGAA
Perchlorate SCHEMBL4883121 0.84 ALDH1A1 (0.39) KDM4EALDH1A1HTTLMNAGAA
SCHEMBL4883117 0.78 ALDH1A1 (0.37) KDM4EALDH1A1HTTLMNAGAA
SCHEMBL4883332 0.77 HTT (0.39) KDM4EALDH1A1HTTLMNAGAA
Perchlorate SCHEMBL5316431 0.77 KDM4E (0.41) KDM4EALDH1A1HTTLMNAGAA

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 KDM4E 2336/4885ALDH1A1 3206/4885HTT 2190/4885

“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.