Identifier: MM158613
2D Structure
3D Structure
Source:
General | |
Identifier | MM158613 |
SMILES |
C#CCC(=O)C#CCC
|
InChIKey |
RTYJEEGEJZOYBW-UHFFFAOYSA-N
|
MW [Da] |
120.15
Automatically obtained from RDkit software. |
LogP |
0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM359263
Similarity: 0.9692
Similarity to MM359263
Tanimoto metric | 0.9692 |
---|---|
Cosine metric | 0.9845 |
Dice metric | 0.9844 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282933
Similarity: 0.913
Similarity to MM282933
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281353
Similarity: 0.8971
Similarity to MM281353
Tanimoto metric | 0.8971 |
---|---|
Cosine metric | 0.946 |
Dice metric | 0.9457 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+490 more