Perchlorate

Perchlorate

SCHEMBL4890981

CC[n+]1c(C=Cc2ccccc2)ccc2ccccc21.[O-][Cl+3]([O-])([O-])[O-]

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 9/20 0.66
POLB P06746 7/20 0.66
MEN1 O00255 7/20 0.66
HTT P42858 6/20 0.66
RAB9A P51151 5/20 0.66
BLM P54132 4/20 0.66
LMNA P02545 4/20 0.66
SMN1; SMN2 Q16637 4/20 0.66
NPSR1 Q6W5P4 4/20 0.66
ALDH1A1 P00352 3/20 0.66
L3MBTL1 Q9Y468 2/20 0.66
PPARG P37231 1/20 0.66
NCOA2 Q15596 1/20 0.66
NCOA1 Q15788 1/20 0.66
NPC1 O15118 4/20 0.57
ACHE P22303 9/20 0.56
BCHE P06276 3/20 0.47
THRB P10828 2/20 0.45
TDP1 Q9NUW8 1/20 0.45
NSD2 O96028 1/20 0.44

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 SCHEMBL4885971 1.00 KMT2A (0.66) KMT2APOLBMEN1HTTRAB9A
Iodide SCHEMBL11797343 0.93 KMT2A (0.75) KMT2APOLBMEN1HTTRAB9A
Perchlorate SCHEMBL4886016 0.91 KMT2A (0.65) KMT2APOLBMEN1HTTRAB9A
Perchlorate SCHEMBL4886022 0.91 KMT2A (0.65) KMT2APOLBMEN1HTTRAB9A
Perchlorate SCHEMBL4885123 0.89 KMT2A (0.64) KMT2APOLBMEN1HTTRAB9A
Perchlorate SCHEMBL4878649 0.89 KMT2A (0.64) KMT2APOLBMEN1HTTRAB9A
Perchlorate SCHEMBL4885133 0.89 KMT2A (0.64) KMT2APOLBMEN1HTTRAB9A
Perchlorate SCHEMBL4878642 0.89 KMT2A (0.64) KMT2APOLBMEN1HTTRAB9A
Perchlorate SCHEMBL4877794 0.87 KMT2A (0.88) KMT2APOLBMEN1HTTRAB9A
Perchlorate SCHEMBL4877802 0.87 KMT2A (0.88) KMT2APOLBMEN1HTTRAB9A

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 KMT2A 944/4885POLB 1589/4885MEN1 721/4885

“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.