Flindokalner

Flindokalner

SCHEMBL5144502

COc1ccc(Cl)cc1[C@@]1(F)C(=O)Nc2cc(C(F)(F)F)ccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KCNMA1KCNQ2KCNQ3KCNQ4KCNQ5

The experimentally established mechanism targets of Flindokalner. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNQ3 known ✓ O43525 1/20 1.00
KCNQ2 known ✓ O43526 1/20 1.00
KCNQ4 known ✓ P56696 1/20 1.00
KCNMA1 known ✓ Q12791 1/20 1.00
KCNQ5 known ✓ Q9NR82 1/20 1.00
CYP2C9 P11712 2/20 0.40
MAPT P10636 4/20 0.38
ESRRA P11474 1/20 0.37
PKM P14618 1/20 0.37
DDB1 Q16531 1/20 0.36
CRBN Q96SW2 1/20 0.36
HTR2C P28335 1/20 0.36
SLC6A4 P31645 1/20 0.36
HTR2B P41595 1/20 0.36
MMP2 P08253 1/20 0.36
MMP3 P08254 1/20 0.36
MMP8 P22894 1/20 0.36
MMP14 P50281 1/20 0.36
MMP17 Q9ULZ9 1/20 0.36
CYP1A2 P05177 1/20 0.35

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
Flindokalner SCHEMBL29388740 1.00 KCNQ3 (1.00) KCNQ3KCNQ2KCNQ4KCNMA1KCNQ5
Flindokalner SCHEMBL4877314 1.00 KCNQ3 (1.00) KCNQ3KCNQ2KCNQ4KCNMA1KCNQ5
Flindokalner SCHEMBL30322726 1.00 KCNQ3 (1.00) KCNQ3KCNQ2KCNQ4KCNMA1KCNQ5
Flindokalner SCHEMBL4056222 1.00 KCNQ3 (1.00) KCNQ3KCNQ2KCNQ4KCNMA1KCNQ5
SCHEMBL13139824 0.87 KCNQ3 (0.77) KCNQ3KCNQ2KCNQ4KCNMA1KCNQ5
SCHEMBL24051652 0.86 KCNQ3 (0.76) KCNQ3KCNQ2KCNQ4KCNMA1KCNQ5
SCHEMBL24051215 0.86 KCNQ3 (0.76) KCNQ3KCNQ2KCNQ4KCNMA1KCNQ5
SCHEMBL24051653 0.86 KCNQ3 (0.76) KCNQ3KCNQ2KCNQ4KCNMA1KCNQ5
SCHEMBL6130162 0.86 KCNQ3 (0.76) KCNQ3KCNQ2KCNQ4KCNMA1KCNQ5
SCHEMBL5858002 0.85 KCNQ3 (0.74) KCNQ3KCNQ2KCNQ4KCNMA1KCNQ5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11478476-B2 Use of buspirone metabolites CONTERA PHARMA APS (DK) 2022-10-25 US disclosed
US-10265300-B2 Methods of treating seizure disorders OVID THERAPEUTICS INC. (US) 2019-04-23 US disclosed
EP-3160464-B1 6-HYDROXYBUSPIRONE FOR USE IN THE TREATMENT OF MOVEMENT DISORDERS CONTERA PHARMA APS (DK) 2018-07-18 EP disclosed
US-20170128446-A1 USE OF BUSPIRONE METABOLITES CONTERA PHARMA APS (DK) 2017-05-11 US disclosed
EP-3160464-A1 USE OF BUSPIRONE METABOLITES Contera Pharma APS (DK) 2017-05-03 EP disclosed
WO-2015197079-A1 USE OF BUSPIRONE METABOLITES CONTERA PHARMA APS (DK) 2015-12-30 WO disclosed
EP-2729176-A1 THE USE OF SEROTONIN RECEPTOR AGONISTS FOR TREATMENT OF MOVEMENT DISORDERS Contera Pharma APS (DK) 2014-05-14 EP disclosed
WO-2013004249-A1 THE USE OF SEROTONIN RECEPTOR AGONISTS FOR TREATMENT OF MOVEMENT DISORDERS CONCIT PHARMA APS (DK) 2013-01-10 WO disclosed
EP-1485085-A4 PHOSPHATE PRODRUGS OF FLUOROOXINDOLES BRISTOL MYERS SQUIBB CO (US) 2007-03-14 EP disclosed
US-6930100-B2 Phosphate prodrugs of fluoroxindoles BRISTOL-MYERS SQUIBB COMPANY (US) 2005-08-16 US disclosed
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
EP-1485085-A1 PHOSPHATE PRODRUGS OF FLUOROOXINDOLES Bristol-Myers Squibb Company (US) 2004-12-15 EP disclosed
US-20030195169-A1 Phosphate prodrugs of fluorooxindoles BRISTOL-MYERS SQUIBB COMPANY 2003-10-16 US disclosed
WO-2003080047-A1 PHOSPHATE PRODRUGS OF FLUOROOXINDOLES BRISTOL-MYERS SQUIBB COMPANY (US) 2003-10-02 WO 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 (3 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 KCNQ3 9/4885KCNQ2 6/4885KCNQ4 32/4885
US-10265300-B2 Methods of treating seizure disorders KCNJ2, HCN2, CACNA1I KCNQ3 7/4885KCNQ2 5/4885KCNQ4 19/4885
US-20030195169-A1 Phosphate prodrugs of fluorooxindoles KCNA5, KCNN3, CACNA1E KCNQ3 82/4885KCNQ2 67/4885KCNQ4 91/4885

“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.