Identifier: MM61841
2D Structure
3D Structure
Source:
General | |
Identifier | MM61841 |
SMILES |
CC(=O)C(C)(C=O)CCO
|
InChIKey |
MBKKCPVXBBLKEM-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40477
Similarity: 0.7647
Similarity to MM40477
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM140025
Similarity: 0.6961
Similarity to MM140025
Tanimoto metric | 0.6961 |
---|---|
Cosine metric | 0.8343 |
Dice metric | 0.8208 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235169
Similarity: 0.6393
Similarity to MM235169
Tanimoto metric | 0.6393 |
---|---|
Cosine metric | 0.7802 |
Dice metric | 0.78 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+95 more