Ketotifen

Ketotifen

SCHEMBL27443523

CN1CCC(=C2c3ccccc3CC(=O)c3sccc32)CC1.O=C(O)/C=C/C(=O)O.O=C(O)/C=C/C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 6/20 1.00
DRD3 P35462 7/20 1.00
CHRM2 P08172 5/20 1.00
ADRA2A P08913 5/20 1.00
CHRM1 P11229 5/20 1.00
DRD1 P21728 5/20 1.00
ADRA2B P18089 4/20 1.00
HTR2A P28223 4/20 1.00
HTR2C P28335 4/20 1.00
DRD2 P14416 4/20 1.00
LMNA P02545 3/20 1.00
HTR3A P46098 3/20 1.00
CHRM4 P08173 3/20 1.00
CHRM5 P08912 3/20 1.00
CHRM3 P20309 3/20 1.00
HTR6 P50406 3/20 1.00
HTR7 P34969 3/20 1.00
MAPK1 P28482 2/20 1.00
DRD5 P21918 1/20 1.00
HTR1B P28222 1/20 1.00

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 SCHEMBL8809 1.00 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL29400782 1.00 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL8810 1.00 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL1170677 1.00 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL226911 1.00 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL27685749 0.99 DRD3 (0.98) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL28259804 0.99 DRD3 (0.98) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL9060252 0.92 DRD3 (0.89) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL4436 0.91 DRD3 (1.00) DRD3HRH1CHRM2ADRA2ACHRM1
Ketotifen SCHEMBL29356083 0.91 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1514735-A Ophthalmic composition comprising hyaluronic acid 诺瓦提斯公司 2004-07-21 CN claimed
CN-1646171-B Novel biomaterials, their preparation and use NOVARTIS AG 2010-05-26 CN disclosed
CN-100396334-C Process to improve stability of pharmaceutical compsn NOVARTIS AG (CH) 2008-06-25 CN disclosed
CN-100341412-C Methods for preserving ophthalmic solutions and preserved ophtalmic solutions NOVARTIS AG (CH) 2007-10-10 CN disclosed
CN-1646171-A Novel biomaterials, their preparation and use NOVARTIS AG (CH) 2005-07-27 CN disclosed
CN-1617667-A Method for preserving ophthalmic solutions and preserved ophthalmic solutions NOVARTIS AG (CH) 2005-05-18 CN disclosed
CN-1514735-A Ophthalmic composition comprising hyaluronic acid 诺瓦提斯公司 2004-07-21 CN disclosed
CN-1481259-A Process to improve stability of pharmaceutical compsn ��˹��ŵ�� 2004-03-10 CN disclosed
CN-1138542-C Method for stabilizing pharmaceutical compositions by means of antioxidants for specific applications ��˹��ŵ�� 2004-02-18 CN disclosed
CN-1295474-A Method for stabilizing pharmaceutical composition by special use of antioxidant NOVARTIS AG (CH) 2001-05-16 CN disclosed