Cyproheptadine

Cyproheptadine

SCHEMBL27756503

CN1CCC(=C2c3ccccc3C=Cc3ccccc32)CC1.CN1CCC(=C2c3ccccc3C=Cc3ccccc32)CC1.Cl.Cl.O.O.O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Cyproheptadine. 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 4/20 0.93
LMNA P02545 3/20 0.97
MEN1 O00255 1/20 0.97
MAPT P10636 1/20 0.97
PMP22 Q01453 1/20 0.97
KMT2A Q03164 1/20 0.97
SETD7 Q8WTS6 7/20 0.93
CHRM2 P08172 5/20 0.93
CHRM1 P11229 5/20 0.93
ADRA1A P35348 5/20 0.93
KCNH2 Q12809 5/20 0.93
HTR1A P08908 4/20 0.93
ADRA2A P08913 4/20 0.93
DRD1 P21728 4/20 0.93
DRD3 P35462 4/20 0.93
HTR2A P28223 4/20 0.93
HTR2C P28335 4/20 0.93
HTR2B P41595 4/20 0.93
SLC6A2 P23975 3/20 0.93
SLC6A4 P31645 3/20 0.93

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
Cyproheptadine SCHEMBL9934753 1.00 LMNA (0.97) LMNAMEN1MAPTPMP22KMT2A
Cyproheptadine SCHEMBL30772122 0.98 LMNA (1.00) LMNAMEN1MAPTPMP22KMT2A
Cyproheptadine SCHEMBL29380652 0.98 LMNA (1.00) LMNAMEN1MAPTPMP22KMT2A
Cyproheptadine SCHEMBL20610743 0.98 LMNA (1.00) LMNAMEN1MAPTPMP22KMT2A
Cyproheptadine SCHEMBL5500354 0.98 LMNA (1.00) LMNAMEN1MAPTPMP22KMT2A
Cyproheptadine SCHEMBL41842 0.98 LMNA (1.00) LMNAMEN1MAPTPMP22KMT2A
Cyproheptadine SCHEMBL7923153 0.96 SETD7 (1.00) LMNAMEN1MAPTPMP22KMT2A
Cyproheptadine SCHEMBL4021 0.96 SETD7 (1.00) LMNAMEN1MAPTPMP22KMT2A
Cyproheptadine SCHEMBL29369949 0.96 SETD7 (1.00) LMNAMEN1MAPTPMP22KMT2A
Cyproheptadine SCHEMBL28514693 0.95 SETD7 (0.90) LMNAMEN1MAPTPMP22KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118319853-A Pharmaceutical composition containing cyproheptadine hydrochloride and preparation method thereof 安徽杰玺医药有限公司 2024-07-12 CN disclosed
CN-105025897-B Salts of 2-amino-1-hydroxyethyl-8-hydroxyquinolin-2 (1H) -one derivatives having both β 2 adrenergic receptor agonist and M3 muscarinic receptor antagonist activity 阿尔米雷尔有限公司 2018-03-23 CN disclosed
CN-103554263-B Apoptotic anti-IgE antibodies in conjunction with the IgE that film combines 健泰科生物技术公司 2016-09-28 CN disclosed
CN-101390830-B Anarexol cream and preparation method thereof CHANGZHOU NO 4 PHARMACEUTICAL FACTORY CO LTD 2011-05-18 CN disclosed
CN-101390830-A Anarexol cream and preparation method thereof CHANGZHOU NO 4 PHARMACEUTICAL (CN) 2009-03-25 CN disclosed