Identifier: MM65003
2D Structure
3D Structure
Source:
General | |
Identifier | MM65003 |
SMILES |
C=C(CO)CC(=O)CCC
|
InChIKey |
DNFZHMZKEAKKGT-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM65051
Similarity: 0.8598
Similarity to MM65051
Tanimoto metric | 0.8598 |
---|---|
Cosine metric | 0.9246 |
Dice metric | 0.9246 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59762
Similarity: 0.8515
Similarity to MM59762
Tanimoto metric | 0.8515 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9198 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65052
Similarity: 0.7521
Similarity to MM65052
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.859 |
Dice metric | 0.8585 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+342 more