Cyproheptadine

Cyproheptadine

SCHEMBL9934753

CN1CCC(=C2c3ccccc3C=Cc3ccccc32)CC1.Cl.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 SCHEMBL27756503 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 18 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12582606-B2 Tablet and method for producing tablet SUNSHO PHARMACEUTICAL CO., LTD. (JP) 2026-03-24 US disclosed
US-20240016745-A1 TIMED-ELUTION MASKING PARTICLES AND ORAL PHARMACEUTICAL COMPOSITION CONTAINING THE SAME TOWA PHARMACEUTICAL CO., LTD. (JP) 2024-01-18 US disclosed
EP-4260847-A1 TIMED-ELUTION MASKING PARTICLES AND ORAL PHARMACEUTICAL COMPOSITION CONTAINING SAME TOWA PHARMACEUTICAL CO., LTD. (JP) 2023-10-18 EP disclosed
WO-2023282283-A1 COMPOSITION FOR IMPROVING ORAL ENVIRONMENT 明治ホールディングス株式会社 2023-01-12 WO disclosed
CN-112552230-B Synthetic method of cyproheptadine hydrochloride 佛山普正医药科技有限公司 2022-08-26 CN disclosed
US-20220218616-A1 TABLET AND METHOD FOR PRODUCING TABLET SUNSHO PHARMACEUTICAL CO., LTD. (JP) 2022-07-14 US disclosed
CN-112552230-A Synthetic method of cyproheptadine hydrochloride 佛山普正医药科技有限公司 2021-03-26 CN disclosed
EP-2465539-B1 DISINTEGRATING PARTICLE COMPOSITION AND ORALLY RAPIDLY DISINTEGRATING TABLET FUJI CHEM IND CO LTD (JP) 2018-07-11 EP disclosed
EP-2465540-B1 DISINTEGRATING PARTICLE COMPOSITION AND ORALLY RAPIDLY DISINTEGRATING TABLET FUJI CHEM IND CO LTD (JP) 2016-10-05 EP disclosed
US-9446055-B2 Disintegrating particle composition and orally rapidly disintegrating tablet FUJI CHEMICAL INDUSTRY CO., LTD. (JP) 2016-09-20 US disclosed
EP-3023109-A1 ORALLY DISINTEGRATING TABLET Sanwa Kagaku Kenkyusho Co., Ltd (JP) 2016-05-25 EP disclosed
US-20160136091-A1 Orally Disintegrating Tablet SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 2016-05-19 US disclosed
CN-105377303-A Orally disintegrating tablet SANWA KAGAKU KENKYUSHO CO 2016-03-02 CN disclosed
US-8900602-B2 Disintegrating particle composition and orally rapidly disintegrating tablet FUJI CHEMICAL INDUSTRY CO., LTD. (JP) 2014-12-02 US disclosed
US-20120165413-A1 DISINTEGRATING PARTICLE COMPOSITION AND ORALLY RAPIDLY DISINTEGRATING TABLET FUJI CHEMICAL INDUSTRY CO., LTD. (JP) 2012-06-28 US disclosed
US-20120156261-A1 DISINTEGRATING PARTICLE COMPOSITION AND ORALLY RAPIDLY DISINTEGRATING TABLET FUJI CHEMICAL INDUSTRY CO., LTD. (JP) 2012-06-21 US disclosed
EP-2465539-A1 DISINTEGRATING PARTICLE COMPOSITION AND ORALLY RAPIDLY DISINTEGRATING TABLET FUJI CHEMICAL INDUSTRY CO., LTD. (JP) 2012-06-20 EP disclosed
EP-2465540-A1 DISINTEGRATING PARTICLE COMPOSITION AND ORALLY RAPIDLY DISINTEGRATING TABLET FUJI CHEMICAL INDUSTRY CO., LTD. (JP) 2012-06-20 EP 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-12582606-B2 Tablet and method for producing tablet GRHPR, RCC1, KIT HRH1 301/4885LMNA 2295/4885MEN1 3180/4885

“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.