Perchlorate

Perchlorate

SCHEMBL6368227

CC(C)N1CC2CC(CN(C(=O)c3ccc(-n4ccnc4)cc3)C2)C1.[O-][Cl+3]([O-])([O-])O

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.45
BAZ2B Q9UIF8 1/20 0.45
HTR2A P28223 1/20 0.45
HTR2C P28335 1/20 0.45
HTR2B P41595 1/20 0.45
LSS P48449 1/20 0.43
CHRNB2 P17787 3/20 0.43
CHRNB4 P30926 3/20 0.43
CHRNA3 P32297 3/20 0.43
CHRNA4 P43681 3/20 0.43
HTT P42858 1/20 0.43
ADH5 P11766 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
PDE4A P27815 1/20 0.40
PDE4B Q07343 1/20 0.40
PDE4C Q08493 1/20 0.40
PDE4D Q08499 1/20 0.40
SLC9A1 P19634 1/20 0.39
KMT2A Q03164 1/20 0.39
GPR119 Q8TDV5 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
SCHEMBL6317043 0.95 CYP3A4 (0.50) CYP3A4BAZ2BHTR2AHTR2CHTR2B
SCHEMBL17319234 0.77 GAA (0.65) CYP3A4BAZ2BHTR2AHTR2CHTR2B
SCHEMBL6324442 0.75 CHRNA7 (0.47) CYP3A4BAZ2BHTR2AHTR2CHTR2B
SCHEMBL9257879 0.72 CHRNB2 (0.46) CHRNB2CHRNB4CHRNA3CHRNA4KMT2A
SCHEMBL6336383 0.72 CHRNA7 (0.57) CHRNB2CHRNB4CHRNA3CHRNA4KMT2A
SCHEMBL8711485 0.72 PAX8 (0.48) CHRNB2CHRNB4CHRNA3CHRNA4CHRNA7
SCHEMBL6319408 0.72 CHRNB2 (0.61) CHRNB2CHRNB4CHRNA3CHRNA4HTT
Hydrochloric Acid SCHEMBL9272008 0.71 CHRNB2 (0.45) CHRNB2CHRNB4CHRNA3CHRNA4CHRNA7
SCHEMBL9264243 0.71 KMT2A (0.46) HTTKMT2A
Hydrochloric Acid SCHEMBL9271468 0.70 KMT2A (0.45) HTTKMT2A

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-20050009733-A1 Compositions of a cyclooxygenase-2 selective inhibitor and a potassium ion channel modulator for the treatment of central nervous system damage PHARMACIA CORPORATION 2005-01-13 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-20050009733-A1 Compositions of a cyclooxygenase-2 selective inhibitor and a potassium ion channel modulator for the treatment of central nervous system damage KCNJ2, KCNN2, KCNK2 CYP3A4 3262/4885BAZ2B 3599/4885HTR2A 579/4885

“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.