Identifier: MM238001
2D Structure
3D Structure
Source:
General | |
Identifier | MM238001 |
SMILES |
CC(=O)OC(C)=CCC=O
|
InChIKey |
IYHHHSSQCNTNAV-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136075
Similarity: 0.8482
Similarity to MM136075
Tanimoto metric | 0.8482 |
---|---|
Cosine metric | 0.921 |
Dice metric | 0.9179 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223504
Similarity: 0.7308
Similarity to MM223504
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8444 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159617
Similarity: 0.7232
Similarity to MM159617
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8504 |
Dice metric | 0.8394 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+409 more