Lurasidone

Lurasidone

SCHEMBL2587434

O=C1C2C3CCC(C3)C2C(=O)N1CC1CCCCC1CN1CCN(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 SCHEMBL677525 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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2563790-B1 A PROCESS OF A QUATERNARY AMMONIUM SALT SUMITOMO DAINIPPON PHARMA CO LTD (JP) 2016-09-14 EP disclosed
US-8981095-B2 Intermediate compounds and process for the preparation of lurasidone and salts thereof MAPI PHARMA LTD. (IL) 2015-03-17 US disclosed
US-8981095-B2 Intermediate compounds and process for the preparation of lurasidone and salts thereof MAPI PHARMA LTD. (IL) 2015-03-17 US disclosed
EP-2563791-B1 A PROCESS OF A QUATERNARY AMMONIUM SALT USING PHOSPHATE SUMITOMO DAINIPPON PHARMA CO LTD (JP) 2014-12-24 EP disclosed
US-20140256939-A1 PROCESS OF PREPARING A QUATERNARY AMMONIUM SALT USING PHOSPHATE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2014-09-11 US disclosed
US-20140179922-A1 INTERMEDIATE COMPOUNDS AND PROCESS FOR THE PREPARATION OF LURASIDONE AND SALTS THEREOF MAPI PHARMA LTD. (IL) 2014-06-26 US disclosed
US-20140179922-A1 INTERMEDIATE COMPOUNDS AND PROCESS FOR THE PREPARATION OF LURASIDONE AND SALTS THEREOF MAPI PHARMA LTD. (IL) 2014-06-26 US disclosed
US-20140031548-A1 PROCESS OF A QUATERNARY AMMONIUM SALT USING PHOSPHATE SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2014-01-30 US disclosed
US-8586737-B2 Process of a quaternary ammonium salt using phosphate DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2013-11-19 US disclosed
WO-2013014665-A1 INTERMEDIATE COMPOUNDS AND PROCESS FOR THE PREPARATION OF LURASIDONE AND SALTS THEREOF MAPI PHARMA LTD. (IL) 2013-01-31 WO disclosed
US-20110269777-A1 METHODS AND COMPOSITIONS FOR TREATING SCHIZOPHRENIA USING ANTIPSYCHOTIC COMBINATION THERAPY MEDIVATION NEUROLOGY, INC. 2011-11-03 US disclosed
WO-2011084850-A1 PRODRUGS FOR THE TREATMENT OF SCHIZOPHRENIA AND BIPOLAR DISEASE ALKERMES, INC. (US) 2011-07-14 WO disclosed
US-20110166156-A1 Prodrugs for the Treatment of Schizophrenia and Bipolar Disease ALKERMES, INC. (US) 2011-07-07 US disclosed
US-20110166156-A1 Prodrugs for the Treatment of Schizophrenia and Bipolar Disease ALKERMES, INC. (US) 2011-07-07 US disclosed
US-20110124659-A1 CYCLOALKANE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2011-05-26 US 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 (6 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-20110124659-A1 CYCLOALKANE DERIVATIVE CNR2, OPRK1, CNR1 DRD2 41/4885HTR2A 8/4885HTR1A 27/4885
US-20110166156-A1 Prodrugs for the Treatment of Schizophrenia and Bipolar Disease SLC1A2, BDNF, MAOB DRD2 581/4885HTR2A 703/4885HTR1A 926/4885
US-20140179922-A1 INTERMEDIATE COMPOUNDS AND PROCESS FOR THE PREPARATION OF LURASIDONE AND SALTS THEREOF REN, AVPR1B, AVPR2 DRD2 35/4885HTR2A 1362/4885HTR1A 861/4885
US-20110269777-A1 METHODS AND COMPOSITIONS FOR TREATING SCHIZOPHRENIA USING ANTIPSYCHOTIC COMBINATION THERAPY SLC6A3, DBH, HTR3B DRD2 18/4885HTR2A 120/4885HTR1A 89/4885
US-20140256939-A1 PROCESS OF PREPARING A QUATERNARY AMMONIUM SALT USING PHOSPHATE AGPS, SLC34A3, SLC34A1 DRD2 4238/4885HTR2A 4603/4885HTR1A 4599/4885

“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.