Identifier: MM157565
2D Structure
3D Structure
Source:
General | |
Identifier | MM157565 |
SMILES |
C=COCC(=C)C#CC
|
InChIKey |
PZNWQNMCVNLLMU-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
1.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM358802
Similarity: 0.8696
Similarity to MM358802
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9325 |
Dice metric | 0.9302 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279671
Similarity: 0.8602
Similarity to MM279671
Tanimoto metric | 0.8602 |
---|---|
Cosine metric | 0.9275 |
Dice metric | 0.9249 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358949
Similarity: 0.8421
Similarity to MM358949
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+408 more