Identifier: MM374104
2D Structure
3D Structure
Source:
General | |
Identifier | MM374104 |
SMILES |
C=CCC=CCC(=O)C=C
|
InChIKey |
BHRGVTYRHYOEPU-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168746
Similarity: 0.9077
Similarity to MM168746
Tanimoto metric | 0.9077 |
---|---|
Cosine metric | 0.9527 |
Dice metric | 0.9516 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373936
Similarity: 0.8551
Similarity to MM373936
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9219 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374106
Similarity: 0.8551
Similarity to MM374106
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.922 |
Dice metric | 0.9219 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+469 more