Identifier: MM174704
2D Structure
3D Structure
Source:
General | |
Identifier | MM174704 |
SMILES |
C#CC(O)C(=C)C#CC
|
InChIKey |
GGIBRBBVQKRWQJ-UHFFFAOYSA-N
|
MW [Da] |
120.15
Automatically obtained from RDkit software. |
LogP |
0.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295810
Similarity: 0.885
Similarity to MM295810
Tanimoto metric | 0.885 |
---|---|
Cosine metric | 0.9407 |
Dice metric | 0.939 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359183
Similarity: 0.8621
Similarity to MM359183
Tanimoto metric | 0.8621 |
---|---|
Cosine metric | 0.9285 |
Dice metric | 0.9259 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359204
Similarity: 0.8547
Similarity to MM359204
Tanimoto metric | 0.8547 |
---|---|
Cosine metric | 0.9245 |
Dice metric | 0.9217 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+436 more