Identifier: MM370011
2D Structure
3D Structure
Source:
General | |
Identifier | MM370011 |
SMILES |
C#CC(=O)CCC=CCC
|
InChIKey |
OGKVPGODQNXDKZ-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167617
Similarity: 0.9474
Similarity to MM167617
Tanimoto metric | 0.9474 |
---|---|
Cosine metric | 0.9733 |
Dice metric | 0.973 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370074
Similarity: 0.881
Similarity to MM370074
Tanimoto metric | 0.881 |
---|---|
Cosine metric | 0.9374 |
Dice metric | 0.9367 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370140
Similarity: 0.8372
Similarity to MM370140
Tanimoto metric | 0.8372 |
---|---|
Cosine metric | 0.9121 |
Dice metric | 0.9114 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+518 more