Identifier: MM280552
2D Structure
3D Structure
Source:
General | |
Identifier | MM280552 |
SMILES |
C#CC=CCC(=C)CC#C
|
InChIKey |
MYGLIJJHSRWDEX-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
2.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157014
Similarity: 0.8442
Similarity to MM157014
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9188 |
Dice metric | 0.9155 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168713
Similarity: 0.8052
Similarity to MM168713
Tanimoto metric | 0.8052 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.8921 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280513
Similarity: 0.7831
Similarity to MM280513
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8791 |
Dice metric | 0.8784 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+751 more