Identifier: MM358759
2D Structure
3D Structure
Source:
General | |
Identifier | MM358759 |
SMILES |
C#CC#CC(=C)COCC
|
InChIKey |
KMJNVTPZHFUYJW-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158540
Similarity: 0.8478
Similarity to MM158540
Tanimoto metric | 0.8478 |
---|---|
Cosine metric | 0.9208 |
Dice metric | 0.9176 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157542
Similarity: 0.837
Similarity to MM157542
Tanimoto metric | 0.837 |
---|---|
Cosine metric | 0.9149 |
Dice metric | 0.9112 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279617
Similarity: 0.7778
Similarity to MM279617
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.875 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+564 more