Identifier: MM240031
2D Structure
3D Structure
Source:
General | |
Identifier | MM240031 |
SMILES |
CC=COCC(C)(O)CC
|
InChIKey |
OCCYQXQCYIXRSW-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138261
Similarity: 0.8283
Similarity to MM138261
Tanimoto metric | 0.8283 |
---|---|
Cosine metric | 0.9101 |
Dice metric | 0.9061 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167182
Similarity: 0.7071
Similarity to MM167182
Tanimoto metric | 0.7071 |
---|---|
Cosine metric | 0.8409 |
Dice metric | 0.8284 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232461
Similarity: 0.699
Similarity to MM232461
Tanimoto metric | 0.699 |
---|---|
Cosine metric | 0.8301 |
Dice metric | 0.8229 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+408 more