Identifier: MM158542
2D Structure
3D Structure
Source:
General | |
Identifier | MM158542 |
SMILES |
C#CC#CC(=N)NCC
|
InChIKey |
CNVHUEQORGXTNE-UHFFFAOYSA-N
|
MW [Da] |
120.16
Automatically obtained from RDkit software. |
LogP |
0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM283107
Similarity: 0.8851
Similarity to MM283107
Tanimoto metric | 0.8851 |
---|---|
Cosine metric | 0.9408 |
Dice metric | 0.939 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358763
Similarity: 0.8191
Similarity to MM358763
Tanimoto metric | 0.8191 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9006 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107714
Similarity: 0.8052
Similarity to MM107714
Tanimoto metric | 0.8052 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.8921 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+349 more