Mosapride

Mosapride

SCHEMBL6225436

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

nearest known ligand 0.98

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 0.59
▸ DRD3 P35462 3/20 0.98
▸ MEN1 O00255 1/20 0.98
▸ LMNA P02545 1/20 0.98
▸ CYP1A2 P05177 1/20 0.98
▸ CYP3A4 P08684 1/20 0.98
▸ HTR1A P08908 1/20 0.98
▸ ADRA2A P08913 1/20 0.98
▸ ADORA3 P0DMS8 1/20 0.98
▸ CYP2C9 P11712 1/20 0.98
▸ ADRA2B P18089 1/20 0.98
▸ HTR2C P28335 1/20 0.98
▸ SLC6A4 P31645 1/20 0.98
▸ CYP2C19 P33261 1/20 0.98
▸ HTR2B P41595 1/20 0.98
▸ KMT2A Q03164 1/20 0.98
▸ KCNH2 Q12809 1/20 0.98
▸ SIGMAR1 Q99720 1/20 0.98
▸ DRD4 P21917 12/20 0.54
▸ DRD2 P14416 3/20 0.51

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 SCHEMBL6227991 1.00 DRD3 (0.98) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL6228981 0.99 DRD3 (1.00) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL16417 0.99 DRD3 (1.00) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL29400580 0.99 DRD3 (1.00) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL2369236 0.98 DRD3 (0.98) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL5150929 0.98 DRD3 (0.97) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL6229365 0.95 DRD3 (0.91) DRD3MEN1LMNACYP1A2CYP3A4
SCHEMBL7364946 0.93 KCNH2 (0.88) DRD3MEN1LMNACYP1A2CYP3A4
SCHEMBL8004478 0.92 DRD3 (0.86) DRD3MEN1LMNACYP1A2CYP3A4
Mosapride SCHEMBL258620 0.91 DRD3 (0.85) 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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110721151-B Simethicone compound liquid composition and preparation method and application thereof 远大生命科学(武汉)有限公司 2023-09-12 — — CN disclosed
CN-114671826-A Mosapride organic acid crystal 鲁南制药集团股份有限公司 2022-06-28 — — CN disclosed
CN-114591260-A Mosapride organic acid salt 鲁南制药集团股份有限公司 2022-06-07 — — CN disclosed
CN-107456444-B Mosapride sustained-release dry suspension and preparation method thereof 南京百思福医药科技有限公司 2021-07-02 — — CN disclosed
CN-112739680-A DP antagonists 小野药品工业株式会社 2021-04-30 — — CN disclosed
CN-111505154-A Detection method for mosapride citrate and five key impurities in preparation thereof 南京百思福医药科技有限公司 2020-08-07 — — CN disclosed
CN-110721151-A Simethicone compound liquid composition and preparation method and application thereof 武汉大安制药有限公司 2020-01-24 — — CN disclosed
CN-107456444-A Mosapride sustained-release dry suspension and preparation method thereof 南京工业大学 2017-12-12 — — CN disclosed
EP-1515958-A2 PROCESS FOR THE SYNTHESIS OF MOSAPRIDE RICHTER GEDEON VEGYESZETI GYAR R.T. (HU) 2005-03-23 — — EP disclosed
WO-2003106440-A2 PROCESS FOR THE SYNTHESIS OF A BENZAMIDE DERIVATIVE Richter Gedeon Vegyészeti Gyár Rt. (HU) 2003-12-24 — — WO disclosed
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