Perchlorate

Perchlorate

SCHEMBL4887197

Oc1ccccc1C=Cc1ccc2ccccc2[n+]1-c1ccccc1.[O-][Cl+3]([O-])([O-])[O-]

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ECE2 P0DPD6 2/20 0.43
TRPA1 O75762 1/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
ACHE P22303 6/20 0.40
BCHE P06276 1/20 0.40
NFKB1 P19838 2/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA4 P22748 1/20 0.40
KMT2A Q03164 5/20 0.39
POLB P06746 4/20 0.39
MEN1 O00255 3/20 0.39
MAPT P10636 3/20 0.39
MAPK1 P28482 2/20 0.39
HTT P42858 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
NPSR1 Q6W5P4 2/20 0.39
LMNA P02545 2/20 0.39
KDM4E B2RXH2 1/20 0.39

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 SCHEMBL4887190 1.00 ECE2 (0.43) ECE2TRPA1NPC1RAB9AACHE
Perchlorate SCHEMBL4882609 0.82 ACHE (0.58) NPC1RAB9AACHEBCHEKMT2A
Perchlorate SCHEMBL4882628 0.82 ACHE (0.58) NPC1RAB9AACHEBCHEKMT2A
Perchlorate SCHEMBL5267081 0.81 MAPT (0.45) NPC1RAB9AACHEKMT2APOLB
Perchlorate SCHEMBL4887854 0.81 MAPT (0.45) NPC1RAB9AACHEKMT2APOLB
Perchlorate SCHEMBL4878048 0.80 ERN1 (0.44) NPC1RAB9AKMT2APOLBMEN1
SCHEMBL4887194 0.79 KMT2A (0.44) TRPA1NPC1RAB9AACHEBCHE
Perchlorate SCHEMBL4886019 0.73 KMT2A (0.42) ECE2NPC1RAB9AACHEBCHE
SCHEMBL4881268 0.70 ACHE (0.42) ECE2TRPA1NPC1RAB9AACHE
SCHEMBL16470624 0.70 POLB (0.42) NPC1RAB9AACHEBCHEKMT2A

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 ECE2 3082/4885TRPA1 3369/4885NPC1 1107/4885

“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.