Methysergide

Methysergide

SCHEMBL41844

CC[C@@H](CO)NC(=O)[C@@H]1C=C2c3cccc4c3c(cn4C)C[C@H]2N(C)C1.O=C(O)C=CC(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR1AHTR2BHTR2C

The experimentally established mechanism targets of Methysergide. 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
HTR1A known ✓ P08908 3/20 1.00
HTR2C known ✓ P28335 3/20 1.00
HTR2B known ✓ P41595 3/20 1.00
KMT2A Q03164 11/20 1.00
ALDH1A1 P00352 11/20 1.00
MEN1 O00255 10/20 1.00
KDM4E B2RXH2 9/20 1.00
HPGD P15428 8/20 1.00
MAPT P10636 7/20 1.00
RECQL P46063 3/20 1.00
HIF1A Q16665 3/20 1.00
USP2 O75604 3/20 1.00
CASP6 P55212 3/20 1.00
GLA P06280 2/20 1.00
APEX1 P27695 2/20 1.00
BLM P54132 2/20 1.00
PMP22 Q01453 2/20 1.00
POLB P06746 1/20 1.00
NPSR1 Q6W5P4 1/20 1.00
GAA P10253 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
Methysergide SCHEMBL28196309 1.00 KMT2A (1.00) KMT2AALDH1A1MEN1KDM4EHPGD
Methysergide SCHEMBL21803661 1.00 KMT2A (1.00) KMT2AALDH1A1MEN1KDM4EHPGD
Methysergide SCHEMBL29408580 1.00 KMT2A (1.00) KMT2AALDH1A1MEN1KDM4EHPGD
Methysergide SCHEMBL467884 0.95 KMT2A (1.00) KMT2AALDH1A1MEN1KDM4EHPGD
Methysergide SCHEMBL29359107 0.95 KMT2A (1.00) KMT2AALDH1A1MEN1KDM4EHPGD
Methysergide SCHEMBL467883 0.95 KMT2A (1.00) KMT2AALDH1A1MEN1KDM4EHPGD
Methysergide SCHEMBL41843 0.95 KMT2A (1.00) KMT2AALDH1A1MEN1KDM4EHPGD
Methysergide SCHEMBL28086572 0.94 KMT2A (0.98) KMT2AALDH1A1MEN1KDM4EHPGD
Methysergide SCHEMBL7088235 0.94 KMT2A (0.98) KMT2AALDH1A1MEN1KDM4EHPGD
Methsergide SCHEMBL29601488 0.91 KMT2A (0.91) KMT2AALDH1A1MEN1KDM4EHPGD

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 1679 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4232004-A1 FRACTAL FORMULATIONS Nanogyre Sprl (BE) 2023-08-30 EP claimed
WO-2023124923-A1 METHOD FOR DETERMINING SALT FORMING RATE IN RAW MATERIAL, I.E., METHYLERGONOVINE MALEATE 河北省药品医疗器械检验研究院(河北省化妆品检验研究中心) 2023-07-06 WO claimed
US-11034751-B1 Methods and compositions for treating cancer using serotonin receptor inhibitors FLAGSHIP PIONEERING INNOVATIONS V, INC. (US) 2021-06-15 US claimed
WO-2021078412-A1 FRACTAL FORMULATIONS MESSADEK JALLAL (BE) 2021-04-29 WO claimed
US-20200147076-A1 PARENTERAL FORMULATIONS OF LIPOPHILIC PHARMACEUTICAL AGENTS AND METHODS FOR PREPARING AND USING THE SAME PLATFORM BRIGHTWORKS TWO, LTD. (US) 2020-05-14 US claimed
US-20200095627-A1 MOLECULAR SENSORS AND USES THEREOF NEW YORK UNIVERSITY 2020-03-26 US claimed
US-20190000862-A1 METHODS AND SYSTEMS FOR THE DELIVERY OF A THERAPEUTIC AGENT HANANJA EHF (IS) 2019-01-03 US claimed
US-20180296556-A1 PARENTERAL FORMULATIONS OF LIPOPHILIC PHARMACEUTICAL AGENTS AND METHODS FOR PREPARING AND USING THE SAME PLATFORM BRIGHTWORKS TWO, LTD. (US) 2018-10-18 US claimed
US-20170172971-A1 PARENTERAL FORMULATIONS OF LIPOPHILIC PHARMACEUTICAL AGENTS AND METHODS FOR PREPARING AND USING THE SAME PLATFORM BRIGHTWORKS TWO, LTD. (US) 2017-06-22 US claimed
US-20160220505-A1 COMPOSITIONS COMPRISING LIPOPHILIC ACTIVE COMPOUNDS AND METHOD FOR THEIR PREPARATION SOLUBEST LTD. (IL) 2016-08-04 US claimed
JP-2000507544-A 2000-06-20 JP claimed
WO-2000021504-A1 ENCAPSULATION OF SENSITIVE LIQUID COMPONENTS INTO A MATRIX TO OBTAIN DISCRETE SHELF-STABLE PARTICLES GENERAL MILLS, INC. (US) 2000-04-20 WO claimed
US-6043244-A Method and composition for treating migraine ALGOS PHARMACEUTICAL CORPORATION (US) 2000-03-28 US claimed
EP-0935523-A4 EMBEDDING AND ENCAPSULATION OF CONTROLLED RELEASE PARTICLES GEN MILLS INC (US) 1999-12-29 EP claimed
EP-0935523-A1 EMBEDDING AND ENCAPSULATION OF CONTROLLED RELEASE PARTICLES GENERAL MILLS, INC. (US) 1999-08-18 EP claimed
EP-0932416-A2 METHOD AND POTENTIATED COMPOSITION FOR TREATING MIGRAINE Algos Pharmaceutical Corporation (US) 1999-08-04 EP claimed
EP-0906104-A1 METHOD FOR TREATING PAIN ELI LILLY AND COMPANY (US) 1999-04-07 EP claimed
WO-1998018610-A1 EMBEDDING AND ENCAPSULATION OF CONTROLLED RELEASE PARTICLES LENGERICH BERNHARD H VAN (US) 1998-05-07 WO claimed
WO-1998015275-A2 METHOD AND POTENTIATED COMPOSITION FOR TREATING MIGRAINE ALGOS PHARMACEUTICAL CORPORATION (US) 1998-04-16 WO claimed
WO-1997035584-A1 METHOD FOR TREATING PAIN ELI LILLY AND COMPANY (US) 1997-10-02 WO claimed

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-20190000862-A1 METHODS AND SYSTEMS FOR THE DELIVERY OF A THERAPEUTIC AGENT TMEM205, NUP205, PIGS HTR1A 1441/4885HTR2C 1808/4885HTR2B 1503/4885

“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.