Perchlorate

Perchlorate

SCHEMBL4256243

CN(C)/C=C(\C#N)C=[N+](C)C.[O-][Cl+3]([O-])([O-])[O-]

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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 SCHEMBL4256245 1.00 RAB9A (0.32) RAB9AKMT2ASMN1; SMN2
SCHEMBL5393178 0.92 RAB9A (0.36) RAB9AKMT2ASMN1; SMN2
SCHEMBL22340623 0.92 RAB9A (0.36) RAB9AKMT2ASMN1; SMN2
SCHEMBL5393184 0.92 RAB9A (0.36) RAB9AKMT2ASMN1; SMN2
Oxalic Acid SCHEMBL22322845 0.82 CYP2C9 (0.33) RAB9A
SCHEMBL4256247 0.75 CYP2C9 (0.30)
Perchlorate SCHEMBL10416525 0.73
Perchlorate SCHEMBL10494950 0.69
Perchlorate SCHEMBL10494955 0.69
Perchlorate SCHEMBL11496469 0.69

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1636221-B1 3-Heterocyclyl-Azetidine compounds useful as NK1/NK2 receptors antagonists ALBIREO AB (SE) 2009-08-12 EP disclosed
US-7402581-B2 Azetidine compounds ALBIREO AB (SE) 2008-07-22 US disclosed
US-20060172988-A1 Azetidine compounds ALBIREO AB (SE) 2006-08-03 US disclosed
US-3966791-A Preparation of dialkyl amino acrylonitrile HOFFMANN-LA ROCHE INC. (US) 1976-06-29 US disclosed
US-3965141-A Process for producing dialkyl aminoacrylonitrile HOFFMANN-LA ROCHE INC. (US) 1976-06-22 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-20060172988-A1 Azetidine compounds HRH2, HRH4, HRH1 RAB9A 306/4885KMT2A 2681/4885SMN1; SMN2 3999/4885

“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.