Perchlorate

Perchlorate

SCHEMBL3905341

[O-][Cl+3]([O-])([O-])O.c1ccc(-c2cccc3nc4ccccc4cc23)cc1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.50
KMT2A Q03164 7/20 0.50
KDM4E B2RXH2 6/20 0.50
HPGD P15428 3/20 0.50
GLA P06280 3/20 0.50
RAB9A P51151 3/20 0.50
NPC1 O15118 2/20 0.50
LMNA P02545 2/20 0.50
POLB P06746 1/20 0.50
GAA P10253 1/20 0.50
PTBP1 P26599 1/20 0.50
RCE1 Q9Y256 1/20 0.50
MAPT P10636 3/20 0.45
ACHE P22303 1/20 0.45
ESR1 P03372 3/20 0.44
ESR2 Q92731 3/20 0.44
TNF P01375 1/20 0.44
L3MBTL1 Q9Y468 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
PDE10A Q9Y233 1/20 0.41

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
SCHEMBL1122659 0.91 ALDH1A1 (0.58) ALDH1A1KMT2AKDM4EHPGDGLA
Hydrochloric Acid SCHEMBL28175021 0.90 ALDH1A1 (0.56) ALDH1A1KMT2AKDM4EHPGDGLA
Ammonia Solution, Strong SCHEMBL28110048 0.90 ALDH1A1 (0.56) ALDH1A1KMT2AKDM4EHPGDGLA
Hydrochloric Acid SCHEMBL3913858 0.90 ALDH1A1 (0.56) ALDH1A1KMT2AKDM4EHPGDGLA
Boric Acid SCHEMBL28121619 0.88 ALDH1A1 (0.51) ALDH1A1KMT2AKDM4EHPGDGLA
Hydrochloric Acid SCHEMBL11345581 0.88 ALDH1A1 (0.55) ALDH1A1KMT2AKDM4EHPGDGLA
Hydrochloric Acid SCHEMBL11345578 0.88 ALDH1A1 (0.55) ALDH1A1KMT2AKDM4EHPGDGLA
Urea SCHEMBL27676499 0.85 ALDH1A1 (0.53) ALDH1A1KMT2AKDM4EHPGDGLA
SCHEMBL28917948 0.84 ALDH1A1 (0.55) ALDH1A1KMT2AKDM4EHPGDGLA
SCHEMBL4014126 0.82 KMT2A (0.64) ALDH1A1KMT2AKDM4EHPGDGLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7531008-B2 Use of at least one cationic cyanin derivative for dyeing the hair, composition containing it, process for treating keratin fibers using the composition, and device therefor L'OREAL S.A. (FR) 2009-05-12 US disclosed
US-20070143936-A1 Use of at least one cationic cyanin derivative for dyeing the hair, composition containing it, process for treating keratin fibers using the composition, and device therefor L'OREAL S.A. (FR) 2007-06-28 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-20070143936-A1 Use of at least one cationic cyanin derivative for dyeing the hair, composition containing it, process for treating keratin fibers using the composition, and device therefor KRT18, HKDC1, DSC1 ALDH1A1 1639/4885KMT2A 2530/4885KDM4E 1561/4885

“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.