Identifier: MM374106
2D Structure
3D Structure
Source:
General | |
Identifier | MM374106 |
SMILES |
C=CC(=O)CC=CCC=O
|
InChIKey |
WARLGLWPFJCVSI-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM373936
Similarity: 0.9385
Similarity to MM373936
Tanimoto metric | 0.9385 |
---|---|
Cosine metric | 0.9683 |
Dice metric | 0.9683 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168746
Similarity: 0.9365
Similarity to MM168746
Tanimoto metric | 0.9365 |
---|---|
Cosine metric | 0.9677 |
Dice metric | 0.9672 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374104
Similarity: 0.8551
Similarity to MM374104
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9219 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+419 more