Metitepine

Metitepine

SCHEMBL466985

CS(=O)(=O)O.CSc1ccc2c(c1)C(N1CCN(C)CC1)Cc1ccccc1S2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

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
HTR1A known ✓ P08908 2/20 1.00
HTR2A known ✓ P28223 2/20 1.00
HTR2C known ✓ P28335 6/20 0.85
DRD2 known ✓ P14416 11/20 0.61
DRD4 known ✓ P21917 2/20 0.61
MAPT P10636 5/20 1.00
HTR7 P34969 4/20 1.00
TP53 P04637 4/20 1.00
CYP3A4 P08684 4/20 1.00
SMN1; SMN2 Q16637 3/20 1.00
CYP1A2 P05177 3/20 1.00
CYP2D6 P10635 3/20 1.00
TDP1 Q9NUW8 3/20 1.00
MEN1 O00255 3/20 1.00
LMNA P02545 3/20 1.00
KMT2A Q03164 3/20 1.00
RAD52 P43351 3/20 1.00
MAPK1 P28482 2/20 1.00
NFKB1 P19838 2/20 1.00
THPO P40225 2/20 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
Metitepine SCHEMBL31360614 1.00 MAPT (1.00) MAPTHTR7TP53CYP3A4SMN1; SMN2
Metitepine SCHEMBL7517783 0.92 HTR7 (1.00) MAPTHTR7TP53CYP3A4SMN1; SMN2
Metitepine SCHEMBL113526 0.92 HTR7 (1.00) MAPTHTR7TP53CYP3A4SMN1; SMN2
Metitepine SCHEMBL14359602 0.92 HTR7 (1.00) MAPTHTR7TP53CYP3A4SMN1; SMN2
Metitepine SCHEMBL29496251 0.92 HTR7 (1.00) MAPTHTR7TP53CYP3A4SMN1; SMN2
Metitepine SCHEMBL15475310 0.88 MAPT (1.00) MAPTHTR7TP53CYP3A4SMN1; SMN2
Metitepine SCHEMBL2048660 0.88 MAPT (1.00) MAPTHTR7TP53CYP3A4SMN1; SMN2
Metitepine SCHEMBL8169076 0.87 HTR7 (0.89) MAPTHTR7TP53CYP3A4SMN1; SMN2
Metitepine SCHEMBL15822282 0.82 MAPT (0.68) MAPTHTR7TP53CYP3A4SMN1; SMN2
SCHEMBL11846588 0.82 MAPT (0.75) MAPTHTR7TP53CYP3A4SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170112829-A1 USE OF COMPOUNDS BINDING TO THE SIGMA RECEPTOR LIGANDS FOR THE TREATMENT OF NEUROPATHIC PAIN DEVELOPING AS A CONSEQUENCE OF CHEMOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2017-04-27 US claimed
US-20110052723-A1 USE OF COMPOUNDS BINDING TO THE SIGMA RECEPTOR LIGANDS FOR THE TREATMENT OF NEUROPATHIC PAIN DEVELOPING AS A CONSEQUENCE OF CHEMOTHERAPY LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2011-03-03 US claimed
WO-2010101649-A2 SIGMA 1 RECEPTOR INHIBITION AS A NOVEL THERAPEUTICAL APPROACH AGAINST HEPATITIS C VIRUS INFECTION GASTAMINZA PABLO (US) 2010-09-10 WO claimed
EP-2090311-A1 Use of compounds binding to the sigma receptor ligands for the treatment of neuropathic pain developing as a consequence of chemotherapy Laboratorios Del. Dr. Esteve, S.A. (ES) 2009-08-19 EP claimed
US-20090042898-A1 USE OF COMPOUNDS ACTIVE ON THE SIGMA RECEPTOR FOR THE TREATMENT OF MECANICAL ALLODYNIA LABORATORIOS DEL DR. ESTEVE S.A. (ES) 2009-02-12 US claimed
EP-1829534-A1 Use of compounds binding to the sigma receptor for the treatment of metabolic syndrome LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-09-05 EP claimed
EP-1787679-A1 Use of compounds binding to the sigma receptor for the treatment of diabetes-associated pain LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-05-23 EP claimed
US-20250352540-A1 USES OF A PURE 5-HT6 RECEPTOR ANTAGONIST SUVEN LIFE SCIENCES LIMITED (IN) 2025-11-20 US disclosed
EP-4069231-B1 COMBINATIONS OF MASUPIRDINE WITH DONEPEZIL OR MEMANTINE FOR TREATING BEHAVIORAL AND PSYCHOLOGICAL SYMPTOMS IN PATIENTS WITH DEMENTIA SUVEN LIFE SCIENCES LTD (IN) 2025-07-09 EP disclosed
CN-119219598-A Cyclohexane derivative and medical application thereof 上海京新生物医药有限公司 2024-12-31 CN disclosed
CN-119219599-A Preparation method and intermediate of trans-4- (2- (4- (benzo [ b ] thiophene-7-yl) piperazine-1-yl) ethyl) cyclohexyl) urea 上海京新生物医药有限公司 2024-12-31 CN disclosed
CN-114761008-B Method for treating behavioral and psychological symptoms in patients suffering from dementia 苏文生命科学有限公司 2024-07-19 CN disclosed
US-20240165079-A1 COMBINATION PRODUCT FOR THE TREATMENT OF NEUROLOGICAL AND/OR PSYCHIATRIC DISORDERS CONSEJO SUPERIOR INVESTIGACION (ES) 2024-05-23 US disclosed
WO-2004048328-A2 N-ARYLSULFONYL-3-AMINOALKOXYINDOLES SUVEN LIFE SCIENCES LIMITED (IN) 2004-06-10 WO disclosed
WO-2004000845-A1 ARYLALKYL INDOLES HAVING SERTONIN RECEPTOR AFFINITY USEFUL AS THERAPEUTIC AGENTS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM SUVEN LIFE SCIENCES LIMITED (IN) 2003-12-31 WO disclosed
WO-2004000849-A2 TETRACYCLIC ARYLSULFONYL INDOLES HAVING SEROTONIN RECEPTOR AFFINITY SUVEN LIFE SCIENCES LIMITED (IN) 2003-12-31 WO disclosed
WO-2004000205-A2 NOVEL TETRACYCLIC ARYLCARBONYL INDOLES HAVING SEROTONIN RECEPTOR AFFINITY USEFUL AS THERAPEUTIC AGENTS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM SUVEN LIFE SCIENCES LIMITED (IN) 2003-12-31 WO disclosed
US-20020127544-A1 Modulators of US 28 CHEMOCENTRYX 2002-09-12 US disclosed
WO-2002017900-A2 MODULATORS OF US28 (CHEMOKINES) FOR TREATING CYTOMEGALOVIRUS INFECTIONS CHEMOCENTRYX, INC. (US) 2002-03-07 WO disclosed
EP-0467365-A2 Use of a 5-hydroxytryptamine-3(5-HT3) receptor antagonist for the preparation of a pharmaceutical composition for treating urinary incontinence E.R. SQUIBB & SONS, INC. (US) 1992-01-22 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 (4 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-20020127544-A1 Modulators of US 28 CCR8, CCL5, CXCL10 HTR1A 3763/4885HTR2A 3814/4885HTR2C 3683/4885
US-20090042898-A1 USE OF COMPOUNDS ACTIVE ON THE SIGMA RECEPTOR FOR THE TREATMENT OF MECANICAL ALLODYNIA OPRM1, OPRL1, OPRK1 HTR1A 66/4885HTR2A 56/4885HTR2C 70/4885
US-20240165079-A1 COMBINATION PRODUCT FOR THE TREATMENT OF NEUROLOGICAL AND/OR PSYCHIATRIC DISORDERS HTR2A, HTR2C, HTR1A HTR1A 3/4885HTR2A 1/4885HTR2C 2/4885
US-20250352540-A1 USES OF A PURE 5-HT6 RECEPTOR ANTAGONIST HTR6, HTR1A, HTR4 HTR1A 2/4885HTR2A 9/4885HTR2C 8/4885

“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.