Metitepine

Metitepine

SCHEMBL2048660

CSc1ccc2c(c1)C(N1CCN(C)CC1)Cc1ccccc1S2.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

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Metitepine. 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
HTR2C known ✓ P28335 5/20 0.82
HTR1A known ✓ P08908 2/20 0.82
HTR2A known ✓ P28223 2/20 0.82
MTOR known ✓ P42345 2/20 0.82
DRD2 known ✓ P14416 10/20 0.61
HRH1 known ✓ P35367 5/20 0.59
MAPT P10636 7/20 1.00
TP53 P04637 5/20 1.00
CYP3A4 P08684 4/20 1.00
MEN1 O00255 4/20 1.00
LMNA P02545 4/20 1.00
KMT2A Q03164 4/20 1.00
MAPK1 P28482 4/20 1.00
NPSR1 Q6W5P4 2/20 1.00
HTR7 P34969 4/20 0.82
SMN1; SMN2 Q16637 3/20 0.82
TDP1 Q9NUW8 3/20 0.82
CYP1A2 P05177 3/20 0.82
CYP2D6 P10635 3/20 0.82
NPC1 O15118 2/20 0.82

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
Metitepine SCHEMBL15475310 1.00 MAPT (1.00) MAPTTP53CYP3A4MEN1LMNA
Metitepine SCHEMBL113526 0.91 HTR7 (1.00) MAPTTP53CYP3A4MEN1LMNA
Metitepine SCHEMBL14359602 0.91 HTR7 (1.00) MAPTTP53CYP3A4MEN1LMNA
Metitepine SCHEMBL7517783 0.91 HTR7 (1.00) MAPTTP53CYP3A4MEN1LMNA
Metitepine SCHEMBL29496251 0.91 HTR7 (1.00) MAPTTP53CYP3A4MEN1LMNA
Maleic Acid SCHEMBL11878955 0.89 MAPT (0.80) MAPTTP53CYP3A4MEN1LMNA
Fumaric Acid SCHEMBL11878965 0.89 MAPT (0.80) MAPTTP53CYP3A4MEN1LMNA
Metitepine SCHEMBL31360614 0.88 MAPT (1.00) MAPTTP53CYP3A4MEN1LMNA
Metitepine SCHEMBL466985 0.88 MAPT (1.00) MAPTTP53CYP3A4MEN1LMNA
Fumaric Acid SCHEMBL11876998 0.87 MAPT (0.76) MAPTTP53CYP3A4MEN1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3752137-A1 REPURPOSING COMPOUNDS FOR THE TREATMENT OF INFECTIONS AND FOR MODULATING THE COMPOSITION OF THE GUT MICROBIOME European Molecular Biology Laboratory (DE) 2020-12-23 EP claimed
US-20200368218-A1 REPURPOSING COMPOUNDS FOR THE TREATMENT OF INFECTIONS AND FOR MODULATING THE COMPOSITION OF THE GUT MICROBIOME EUROPEAN MOLECULAR BIOLOGY LABORATORY (DE) 2020-11-26 US claimed
WO-2019158559-A1 REPURPOSING COMPOUNDS FOR THE TREATMENT OF INFECTIONS AND FOR MODULATING THE COMPOSITION OF THE GUT MICROBIOME EUROPEAN MOLECULAR BIOLOGY LABORATORY (DE) 2019-08-22 WO claimed
EP-3524237-A1 REPURPOSING COMPOUNDS FOR THE TREATMENT OF INFECTIONS AND FOR MODULATING THE COMPOSITION OF THE GUT MICROBIOME European Molecular Biology Laboratory (DE) 2019-08-14 EP claimed
US-20140350081-A1 INSECT G-COUPLED RECEPTORS USEFUL AS TARGETS FOR INSECTICIDES AND COMPOUNDS AND REAGENTS IDENTIFIED USING THE SAME US ARMY, SECRETARY OF THE ARMY 2014-11-27 US claimed
WO-2013067519-A2 INSECT AND TICK G-COUPLED RECEPTORS USEFUL AS TARGETS FOR INSECTICIDES AND COMPOUNDS AND REAGENTS IDENTIFIED USING THE SAME PURDUE RESEARCH FOUNDATION (US) 2013-05-10 WO claimed
US-20110224141-A1 METHODS AND RELATED COMPOSITIONS FOR THE TREATMENT OF CANCER STC.UNM (US) 2011-09-15 US claimed
WO-2009148623-A2 METHODS AND RELATED COMPOSITIONS FOR THE TREATMENT OF CANCER STC.UNM (US) 2009-12-10 WO claimed
WO-2004028548-A2 INHIBITORS OF THE NITRIX OXIDE SYNTHASE III (NOS III) AS NEUROPROTECTIVE AGENTS CARBOMER, INC. (US) 2004-04-08 WO claimed
US-20040063612-A1 Neuroprotective agents CARBOMER, INC. 2004-04-01 US claimed
US-20250161375-A1 METHODS OF DECREASING DYSBIOSIS AND RESTORING A MICROBIOME VEDANTA BIOSCIENCES, INC. (US) 2025-05-22 US disclosed
US-12161680-B2 Methods of decreasing dysbiosis and restoring a microbiome VEDANTA BIOSCIENCES, INC. (US) 2024-12-10 US disclosed
US-20240148723-A1 MYCOBACTERIUM TUBERCULOSIS COMPOSITIONS AND METHODS PZA INNOVATION LLC 2024-05-09 US disclosed
US-20240115564-A1 HTR1F ANTAGONISTS FOR IMPROVEMENT OF BETA CELL SURVIVAL AND FUNCTION THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2024-04-11 US disclosed
US-20230330157-A1 MODULATION OF MICROBIOTA FUNCTION BY GENE THERAPY OF THE MICROBIOME TO PREVENT, TREAT OR CURE MICROBIOME-ASSOCIATED DISEASES OR DISORDERS ELIGO BIOSCIENCE (FR) 2023-10-19 US disclosed
US-20040063612-A1 Neuroprotective agents CARBOMER, INC. 2004-04-01 US disclosed
WO-2004019921-A2 USE OF APOPTOSIS INDUCING AGENTS IN THE PREPARATION OF A MEDICAMENT FOR THE TREATMENT OF LIVER DISEASES UNIVERSITY OF SOUTHAMPTON (GB) 2004-03-11 WO disclosed
US-20030032580-A1 Use of agonists or antagonists of the 5-HT7 receptor to treat disorders of the bladder SYNAPTIC PHARMACEUTICAL CORPORATION 2003-02-13 US disclosed
US-6440988-B1 Use of agonists or antagonists of the 5-HT7 receptor to treat disorders of the bladder SYNAPTIC PHARMACEUTICAL CORPORATION 2002-08-27 US disclosed
WO-2000069437-A1 USE OF AGONISTS OR ANTAGONISTS OF THE 5-HT7 RECEPTOR TO TREAT DISORDERS OF THE BLADDER SYNAPTIC PHARMACEUTICAL CORPORATION (US) 2000-11-23 WO 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 (3 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-20140350081-A1 INSECT G-COUPLED RECEPTORS USEFUL AS TARGETS FOR INSECTICIDES AND COMPOUNDS AND REAGENTS IDENTIFIED USING THE SAME DDT, ADRA2C, MCHR1 HTR2C 29/4885HTR1A 48/4885HTR2A 56/4885
US-20240115564-A1 HTR1F ANTAGONISTS FOR IMPROVEMENT OF BETA CELL SURVIVAL AND FUNCTION HTR1F, HTR1D, HTR1E HTR2C 17/4885HTR1A 4/4885HTR2A 13/4885
US-20040063612-A1 Neuroprotective agents GAP43, NLN, NOS3 HTR2C 2479/4885HTR1A 1057/4885HTR2A 1077/4885

“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.