Lurasidone

Lurasidone

SCHEMBL677525

O=C1[C@@H]2[C@H]3CC[C@H](C3)[C@@H]2C(=O)N1C[C@@H]1CCCC[C@H]1CN1CCN(c2nsc3ccccc23)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DRD2HTR2A

The experimentally established mechanism targets of Lurasidone. 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
DRD2 known ✓ P14416 8/20 1.00
HTR2A known ✓ P28223 8/20 1.00
HTR1A P08908 8/20 1.00
DRD3 P35462 5/20 1.00
HTR7 P34969 3/20 1.00
ADRA2C P18825 2/20 1.00
HTR2B P41595 2/20 1.00
CHRM2 P08172 2/20 1.00
ADRA2A P08913 2/20 1.00
DRD1 P21728 2/20 1.00
TBXA2R P21731 2/20 1.00
SLC6A2 P23975 2/20 1.00
ADRA1A P35348 2/20 1.00
SLC6A3 Q01959 2/20 1.00
KCNH2 Q12809 2/20 1.00
ABCB11 O95342 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
ADRA2B P18089 1/20 1.00
ACHE P22303 1/20 1.00
PDE4A P27815 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
Lurasidone SCHEMBL12620240 1.00 DRD2 (1.00) DRD2HTR2AHTR1ADRD3HTR7
Lurasidone SCHEMBL2587434 1.00 DRD2 (1.00) DRD2HTR2AHTR1ADRD3HTR7
Lurasidone SCHEMBL19678283 1.00 DRD2 (1.00) DRD2HTR2AHTR1ADRD3HTR7
Lurasidone SCHEMBL15505744 1.00 DRD2 (1.00) DRD2HTR2AHTR1ADRD3HTR7
Lurasidone SCHEMBL2120201 1.00 DRD2 (1.00) DRD2HTR2AHTR1ADRD3HTR7
Lurasidone SCHEMBL17982546 1.00 DRD2 (1.00) DRD2HTR2AHTR1ADRD3HTR7
Lurasidone SCHEMBL16804108 1.00 DRD2 (1.00) DRD2HTR2AHTR1ADRD3HTR7
Lurasidone SCHEMBL10034018 1.00 DRD2 (1.00) DRD2HTR2AHTR1ADRD3HTR7
Lurasidone SCHEMBL21702794 1.00 DRD2 (1.00) DRD2HTR2AHTR1ADRD3HTR7
Lurasidone SCHEMBL15978832 1.00 DRD2 (1.00) DRD2HTR2AHTR1ADRD3HTR7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210290535-A1 AQUEOUS SUSPENSION PREPARATION SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2021-09-23 US claimed
EP-3760206-A1 AQUEOUS SUSPENSION-TYPE PHARMACEUTICAL PREPARATION HAVING CONTROLLED DISSOLUTION Sumitomo Dainippon Pharma Co., Ltd. (JP) 2021-01-06 EP claimed
EP-3760205-A1 AQUEOUS SUSPENSION-TYPE PHARMACEUTICAL PREPARATION Sumitomo Dainippon Pharma Co., Ltd. (JP) 2021-01-06 EP claimed
CN-111989102-A Aqueous suspension type pharmaceutical preparation 大日本住友制药株式会社 2020-11-24 CN claimed
CN-111989101-A Aqueous suspension type pharmaceutical preparation with controlled dissolution 大日本住友制药株式会社 2020-11-24 CN claimed
EP-3154967-B1 PROCESSES FOR MAKING ALKYLATED ARYLPIPERAZINE AND ALKYLATED ARYLPIPERIDINE COMPOUNDS INCLUDING NOVEL INTERMEDIATES JOHNSON MATTHEY PLC (GB) 2020-07-29 EP claimed
EP-3508203-A1 AQUEOUS SUSPENSION PREPARATION Sumitomo Dainippon Pharma Co., Ltd. (JP) 2019-07-10 EP claimed
EP-1944030-B1 Agent for treatment of schizophrenia SUMITOMO DAINIPPON PHARMA CO LTD (JP) 2018-08-01 EP claimed
US-20180051017-A1 AGENT FOR TREATMENT OF SCHIZOPHRENIA SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2018-02-22 US claimed
US-9815827-B2 Agent for treatment of schizophrenia SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2017-11-14 US claimed
US-20140256939-A1 PROCESS OF PREPARING A QUATERNARY AMMONIUM SALT USING PHOSPHATE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2014-09-11 US claimed
US-20140031548-A1 PROCESS OF A QUATERNARY AMMONIUM SALT USING PHOSPHATE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2014-01-30 US claimed
US-8586737-B2 Process of a quaternary ammonium salt using phosphate DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2013-11-19 US claimed
US-20110263847-A1 PROCESS OF A QUATERNARY AMMONIUM SALT DAINIPPON SUMITOMO PHARMA CO, LTD. (JP) 2011-10-27 US claimed
US-20110263848-A1 PROCESS OF A QUATERNARY AMMONIUM SALT USING PHOSPHATE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2011-10-27 US claimed
EP-2295061-A1 Agent for treatment of schizophrenia Dainippon Sumitomo Pharma Co., Ltd. (JP) 2011-03-16 EP claimed
EP-1535616-B1 REMEDY FOR INTEGRATION DYSFUNCTION SYNDROME DAINIPPON SUMITOMO PHARMA CO (JP) 2009-05-13 EP claimed
EP-1944030-A1 Agent for treatment of schizophrenia Dainippon Sumitomo Pharma Co., Ltd. (JP) 2008-07-16 EP claimed
US-20060025422-A1 Remedy for integration dysfunction syndrome Sumitomo Pharma Co., Ltd. (JP) 2006-02-02 US claimed
EP-1535616-A1 REMEDY FOR INTEGRATION DYSFUNCTION SYNDROME SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2005-06-01 EP 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 (7 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-20140031548-A1 PROCESS OF A QUATERNARY AMMONIUM SALT USING PHOSPHATE PHPT1, SLC34A2, SLC34A3 DRD2 4460/4885HTR2A 4581/4885HTR1A 4680/4885
US-20060025422-A1 Remedy for integration dysfunction syndrome GRIN2B, GRIN2A, GABRE DRD2 193/4885HTR2A 150/4885HTR1A 221/4885
US-20210290535-A1 AQUEOUS SUSPENSION PREPARATION IL17A, CYP3A7, CYP7B1 DRD2 1154/4885HTR2A 359/4885HTR1A 48/4885
US-20110263847-A1 PROCESS OF A QUATERNARY AMMONIUM SALT KAT5, ATP1B2, QARS1 DRD2 3458/4885HTR2A 4348/4885HTR1A 4433/4885
US-20110263848-A1 PROCESS OF A QUATERNARY AMMONIUM SALT USING PHOSPHATE PHPT1, SLC34A2, SLC34A3 DRD2 4460/4885HTR2A 4581/4885HTR1A 4680/4885
US-20140256939-A1 PROCESS OF PREPARING A QUATERNARY AMMONIUM SALT USING PHOSPHATE AGPS, SLC34A3, SLC34A1 DRD2 4238/4885HTR2A 4603/4885HTR1A 4599/4885
US-20180051017-A1 AGENT FOR TREATMENT OF SCHIZOPHRENIA GRIN2B, GRIN2C, SLC6A3 DRD2 22/4885HTR2A 197/4885HTR1A 188/4885

“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.