Identifier: MM173840
2D Structure
3D Structure
Source:
General | |
Identifier | MM173840 |
SMILES |
C=CCC(=C)C(=O)C=C
|
InChIKey |
VTUMEXINOVRKJC-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112130
Similarity: 0.825
Similarity to MM112130
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108511
Similarity: 0.8
Similarity to MM108511
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354096
Similarity: 0.7843
Similarity to MM354096
Tanimoto metric | 0.7843 |
---|---|
Cosine metric | 0.8856 |
Dice metric | 0.8791 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+365 more