Ketotifen

Ketotifen

SCHEMBL3386047

CN1CCC(=C2c3ccccc3CC(=O)c3sccc32)CC1.[H+]

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Ketotifen. 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
HRH1 known ✓ P35367 5/20 0.97
DRD3 P35462 7/20 0.97
CHRM2 P08172 5/20 0.97
ADRA2A P08913 5/20 0.97
CHRM1 P11229 5/20 0.97
DRD1 P21728 5/20 0.97
ADRA2B P18089 4/20 0.97
HTR2A P28223 4/20 0.97
HTR2C P28335 4/20 0.97
LMNA P02545 4/20 0.97
ADRA1A P35348 4/20 0.97
KCNH2 Q12809 4/20 0.97
CYP2D6 P10635 4/20 0.97
CYP2C19 P33261 4/20 0.97
HTR3A P46098 3/20 0.97
CHRM4 P08173 3/20 0.97
CHRM5 P08912 3/20 0.97
CHRM3 P20309 3/20 0.97
HTR6 P50406 3/20 0.97
ADRA2C P18825 3/20 0.97

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
Ketotifen SCHEMBL28259803 0.99 DRD3 (0.95) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL223510 0.99 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL4436 0.99 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL29356083 0.99 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL1170804 0.97 DRD3 (0.97) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL1171289 0.97 DRD3 (0.97) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL1171294 0.94 DRD3 (0.91) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL9060252 0.93 DRD3 (0.89) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL5968240 0.92 DRD3 (0.87) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL1170677 0.90 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1172098-B1 Eye drop composition comprising ketotifen NOVARTIS AG (CH) 2010-12-15 EP disclosed
US-6776982-B2 COMPRISES KETOTIFEN HYDROGEN FUMARAT, GLYCEROL, BENZALKONIUM CHLORIDE AND WATER; STABILITY; FOR USE IN OPHTHALMOLOGY NOVARTIS AG (CH) 2004-08-17 US disclosed
US-6576649-B1 Such as storage of eye drops in antioxidant impregnated plastic bottle providing heat, light, oxygen resistance NOVARTIS AG (CH) 2003-06-10 US disclosed
US-6468548-B1 STABILIZING AN OPHTHALMIC COMPOSITION COMPRISING DEXAMETHASONE OR KETOTIFEN WITH ETHYLENEDIAMINE TETRAACETIC ACID, DESFEROXAMINE, CHELATING AGENTS HAVING PHOSPHONIC ACID GROUPS, OR HAVING PHOSPHONATE GROUPS NOVARTIS AG (CH) 2002-10-22 US disclosed
US-6455547-B1 STABILIZING PHARMACEUTICAL COMPOSITION BY CONTACTING WITH POLYMERIC MATERIAL CONTAINING AN ANTIOXIDANT; EYE DROPS NOVARTIS AG (CH) 2002-09-24 US disclosed
EP-1098649-A1 METHOD FOR STABILIZING PHARMACEUTICAL COMPOSITIONS BY SPECIAL USE OF AN ANTIOXIDANT Novartis AG (CH) 2001-05-16 EP disclosed
WO-1999051230-A1 METHOD FOR STABILIZING PHARMACEUTICAL COMPOSITIONS BY SPECIAL USE OF AN ANTIOXIDANT NOVARTIS AG (CH) 1999-10-14 WO disclosed