Identifier: MM352705
2D Structure
3D Structure
Source:
General | |
Identifier | MM352705 |
SMILES |
C=CC(=O)C(=C)C(=O)CC
|
InChIKey |
UBKPCWIHMDDEIH-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254255
Similarity: 0.8394
Similarity to MM254255
Tanimoto metric | 0.8394 |
---|---|
Cosine metric | 0.9134 |
Dice metric | 0.9127 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299085
Similarity: 0.7153
Similarity to MM299085
Tanimoto metric | 0.7153 |
---|---|
Cosine metric | 0.8344 |
Dice metric | 0.834 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161270
Similarity: 0.7107
Similarity to MM161270
Tanimoto metric | 0.7107 |
---|---|
Cosine metric | 0.8431 |
Dice metric | 0.8309 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+66 more