Identifier: MM387265
2D Structure
3D Structure
Source:
General | |
Identifier | MM387265 |
SMILES |
C=CCCC(C=O)CC=C
|
InChIKey |
IYTYBDABNJPUNZ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177973
Similarity: 0.9014
Similarity to MM177973
Tanimoto metric | 0.9014 |
---|---|
Cosine metric | 0.9494 |
Dice metric | 0.9481 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198915
Similarity: 0.831
Similarity to MM198915
Tanimoto metric | 0.831 |
---|---|
Cosine metric | 0.9116 |
Dice metric | 0.9077 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376504
Similarity: 0.7738
Similarity to MM376504
Tanimoto metric | 0.7738 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8725 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+505 more