Lurasidone

Lurasidone

SCHEMBL2120201

O=C1C2C3CCC(C3)C2C(=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 SCHEMBL677525 1.00 DRD2 (1.00) DRD2HTR2AHTR1ADRD3HTR7
Lurasidone SCHEMBL19678283 1.00 DRD2 (1.00) DRD2HTR2AHTR1ADRD3HTR7
Lurasidone SCHEMBL15505744 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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9469630-B2 Sustained-release formulation for injection SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2016-10-18 US claimed
US-20160158228-A1 SUSTAINED-RELEASE FORMULATION FOR INJECTION SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2016-06-09 US claimed
US-20120091022-A1 SUSTAINED-RELEASE FORMULATION FOR INJECTION SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2012-04-19 US claimed
EP-1327440-B1 ORAL PREPARATIONS WITH FAVORABLE DISINTEGRATION CHARACTERISTICS DAINIPPON SUMITOMO PHARMA CO (JP) 2009-05-13 EP claimed
US-20190010149-A1 SUSTAINED-RELEASE FORMULATION FOR INJECTION SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2019-01-10 US disclosed
US-20190010149-A1 SUSTAINED-RELEASE FORMULATION FOR INJECTION SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2019-01-10 US disclosed
US-9469630-B2 Sustained-release formulation for injection SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2016-10-18 US disclosed
US-9469630-B2 Sustained-release formulation for injection SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2016-10-18 US disclosed
US-20160158228-A1 SUSTAINED-RELEASE FORMULATION FOR INJECTION SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2016-06-09 US disclosed
US-20160158228-A1 SUSTAINED-RELEASE FORMULATION FOR INJECTION SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2016-06-09 US disclosed
US-20140206667-A1 METHODS AND COMPOSITIONS FOR TREATING SCHIZOPHRENIA THE JOHNS HOPKINS UNIVERSITY 2014-07-24 US disclosed
JP-2013543481-A 2013-12-05 JP disclosed
EP-2629775-A1 SUSTAINED-RELEASE FORMULATION FOR INJECTION Dainippon Sumitomo Pharma Co., Ltd. (JP) 2013-08-28 EP disclosed
CN-103249416-A Sustained-release preparation for injection DAINIPPON SUMITOMO PHARMA CO 2013-08-14 CN disclosed
WO-2012053654-A1 SUSTAINED-RELEASE FORMULATION FOR INJECTION DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-04-26 WO disclosed
US-20120091022-A1 SUSTAINED-RELEASE FORMULATION FOR INJECTION SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2012-04-19 US disclosed
US-20120091022-A1 SUSTAINED-RELEASE FORMULATION FOR INJECTION SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2012-04-19 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 (1 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-20140206667-A1 METHODS AND COMPOSITIONS FOR TREATING SCHIZOPHRENIA RAB2A, SYNGR2, GRIN2A DRD2 901/4885HTR2A 5/4885HTR1A 179/4885

“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.