Levosimendan

Levosimendan

SCHEMBL29197894

C[C@@H]1CC(=O)NN=C1c1ccc(NN=C(C#N)C#N)cc1.C[N+](C)(C)CCO

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PDE3APDE3BTNNC1TNNI3TNNT2

The experimentally established mechanism targets of Levosimendan. 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
PDE3B known ✓ Q13370 15/20 0.81
PDE3A known ✓ Q14432 15/20 0.81
TNNC1 known ✓ P63316 1/20 0.81
KDM4E B2RXH2 1/20 0.54
ALDH1A1 P00352 1/20 0.54
CYP1A2 P05177 1/20 0.54
CYP3A4 P08684 1/20 0.54
ALOX15 P16050 1/20 0.54
TSHR P16473 1/20 0.54
MAPK1 P28482 1/20 0.54
LMNA P02545 1/20 0.54
BLM P54132 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
MAPT P10636 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
GALR3 O60755 1/20 0.42
MEN1 O00255 1/20 0.42
HTT P42858 1/20 0.42
KMT2A Q03164 1/20 0.42
PDE4A P27815 2/20 0.41

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
Levosimendan SCHEMBL30307096 0.91 PDE3B (0.98) PDE3BPDE3ATNNC1KDM4EALDH1A1
Levosimendan SCHEMBL4737565 0.90 PDE3B (0.91) PDE3BPDE3ATNNC1KDM4EALDH1A1
Levosimendan SCHEMBL83243 0.90 PDE3B (1.00) PDE3BPDE3ATNNC1KDM4EALDH1A1
Levosimendan SCHEMBL7417215 0.90 PDE3B (1.00) PDE3BPDE3ATNNC1KDM4EALDH1A1
Levosimendan SCHEMBL1818300 0.90 PDE3B (1.00) PDE3BPDE3ATNNC1KDM4EALDH1A1
Simendan SCHEMBL80460 0.90 PDE3B (1.00) PDE3BPDE3ATNNC1KDM4EALDH1A1
Simendan SCHEMBL23630217 0.84 PDE3B (0.88) PDE3BPDE3ATNNC1KDM4EALDH1A1
SCHEMBL11946689 0.80 PDE3B (0.80) PDE3BPDE3ATNNC1KDM4EALDH1A1
SCHEMBL8320982 0.78 PDE3B (0.77) PDE3BPDE3ATNNC1KDM4EALDH1A1
SCHEMBL4786358 0.78 PDE3B (0.77) PDE3BPDE3ATNNC1KDM4EALDH1A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117624056-A Amorphous levosimendan choline salt and preparation method and application thereof 山东泰合医药科技有限公司 2024-03-01 CN disclosed
CN-117624056-A Amorphous levosimendan choline salt and preparation method and application thereof 山东泰合医药科技有限公司 2024-03-01 CN disclosed
CN-117624056-A Amorphous levosimendan choline salt and preparation method and application thereof 山东泰合医药科技有限公司 2024-03-01 CN disclosed