Identifier: MM282933
2D Structure
3D Structure
Source:
General | |
Identifier | MM282933 |
SMILES |
C#CCC(=O)C#CCCC
|
InChIKey |
SGPHIPYAGDEKDT-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM281353
Similarity: 0.9286
Similarity to MM281353
Tanimoto metric | 0.9286 |
---|---|
Cosine metric | 0.9632 |
Dice metric | 0.963 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359263
Similarity: 0.9143
Similarity to MM359263
Tanimoto metric | 0.9143 |
---|---|
Cosine metric | 0.9556 |
Dice metric | 0.9552 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158613
Similarity: 0.913
Similarity to MM158613
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+513 more