Mosapride

Mosapride

SCHEMBL1098769

CCOc1cc(N)c(Cl)cc1C(=O)NCC1CN(Cc2ccc(F)cc2)CCO1.O.O.O=C(O)CC(O)(CC(=O)O)C(=O)O

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HTR3AHTR3BHTR3CHTR3DHTR3EHTR4

The experimentally established mechanism targets of Mosapride. 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
HTR4 known ✓ Q13639 2/20 0.51
DRD3 P35462 4/20 0.84
MEN1 O00255 1/20 0.84
LMNA P02545 1/20 0.84
CYP1A2 P05177 1/20 0.84
CYP3A4 P08684 1/20 0.84
HTR1A P08908 1/20 0.84
ADRA2A P08913 1/20 0.84
ADORA3 P0DMS8 1/20 0.84
CYP2C9 P11712 1/20 0.84
ADRA2B P18089 1/20 0.84
HTR2C P28335 1/20 0.84
SLC6A4 P31645 1/20 0.84
CYP2C19 P33261 1/20 0.84
HTR2B P41595 1/20 0.84
KMT2A Q03164 1/20 0.84
KCNH2 Q12809 1/20 0.84
SIGMAR1 Q99720 1/20 0.84
DRD4 P21917 12/20 0.46
DRD2 P14416 4/20 0.46

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
Mosapride SCHEMBL6227414 1.00 DRD3 (0.84) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL30450705 1.00 DRD3 (0.84) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL14320968 1.00 DRD3 (0.84) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL8462520 0.99 DRD3 (0.85) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL258620 0.99 DRD3 (0.85) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL2369236 0.92 DRD3 (0.98) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL6229365 0.92 DRD3 (0.91) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL29400580 0.91 DRD3 (1.00) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL6228981 0.91 DRD3 (1.00) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL16417 0.91 DRD3 (1.00) DRD3MEN1LMNACYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108324697-B Mosapride citrate-containing capsule and preparation method thereof 科贝源(北京)生物医药科技有限公司 2021-03-19 CN claimed
CN-108324697-A A kind of capsule and preparation method thereof containing mosapride citrate 科贝源(北京)生物医药科技有限公司 2018-07-27 CN claimed
US-8153161-B2 Medicament-containing particle and a solid preparation containing the particle DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-04-10 US claimed
WO-2011107903-A1 HIGHLY PURE MOSAPRIDE CITRATE DIHYDRATE AND PROCESSES FOR ITS PREPARATION RANBAXY LABORATORIES LIMITED (IN) 2011-09-09 WO claimed
US-20070148230-A1 Medicament-containing particle and a solid preparation containing the particle DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-06-28 US claimed
EP-1695699-A1 DRUG-CONTAINING GRAINS AND SOLID PREPARATION CONTAINING THE GRAINS Dainippon Sumitomo Pharma Co., Ltd. (JP) 2006-08-30 EP claimed
WO-2006011159-A2 STABILIZED PHARMACEUTICAL COMPOSITION CONTAINING RABEPRAZOLE SODIUM WITH IMPROVED BIOAVAILABILITY TORRENT PHARMACEUTICALS LIMITED (IN) 2006-02-02 WO claimed
WO-2004066913-A2 SOLID MOSAPRIDE PREPARATION TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-08-12 WO claimed
US-20260000674-A1 PHARMACEUTICAL COMPOSITION GEXVAL INC. (JP) 2026-01-01 US disclosed
EP-4548934-A1 PHARMACEUTICAL COMPOSITION Gexval Inc. (JP) 2025-05-07 EP disclosed
CN-119789869-A Pharmaceutical composition 嘉惟思远制药有限公司 2025-04-08 CN disclosed
CN-119246725-A Method for detecting fluorine impurities in mosapride citrate intermediate 吉林修正药业新药开发有限公司 2025-01-03 CN disclosed
CN-119246710-A Method for detecting fluorine impurities in mosapride citrate intermediate 吉林修正药业新药开发有限公司 2025-01-03 CN disclosed
CN-119241463-A Mosapride citrate impurity compound and preparation method thereof 吉林修正药业新药开发有限公司 2025-01-03 CN disclosed
WO-2003106440-A2 PROCESS FOR THE SYNTHESIS OF A BENZAMIDE DERIVATIVE Richter Gedeon Vegyészeti Gyár Rt. (HU) 2003-12-24 WO disclosed
WO-2003011256-A1 ORAL CONTROLLED RELEASE PHARMACEUTICAL COMPOSITION OF A PROKINETIC AGENT SUN PHARMACEUTICAL INDUSTRIES LIMITED (IN) 2003-02-13 WO disclosed
EP-0814840-B1 ORAL PHARMACEUTICAL DOSAGE FORMS COMPRISING A PROTON PUMP INHIBITOR AND A PROKINETIC AGENT ASTRAZENECA AB (SE) 2002-11-20 EP disclosed
US-6132771-A USEFUL IN TREATMENT OF DISORDERS ASSOCIATED WITH GASTRO OESOPHAGEAL REFLUX DISEASES ASTRAZENECA AB (SE) 2000-10-17 US disclosed
EP-0814840-A1 ORAL PHARMACEUTICAL DOSAGE FORMS COMPRISING A PROTON PUMP INHIBITOR AND A PROKINETIC AGENT Astra Aktiebolag (SE) 1998-01-07 EP disclosed
WO-1997025065-A1 ORAL PHARMACEUTICAL DOSAGE FORMS COMPRISING A PROTON PUMP INHIBITOR AND A PROKINETIC AGENT ASTRA AKTIEBOLAG (SE) 1997-07-17 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 (2 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-20260000674-A1 PHARMACEUTICAL COMPOSITION HTR4, IL4, FFAR4 HTR4 1/4885DRD3 398/4885MEN1 4872/4885
US-20070148230-A1 Medicament-containing particle and a solid preparation containing the particle TMEM205, MPDU1, MAST4 HTR4 1169/4885DRD3 709/4885MEN1 392/4885

“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.