Identifier: MM300725
2D Structure
3D Structure
Source:
General | |
Identifier | MM300725 |
SMILES |
C=CC(C=C)=C(C)C(=C)C
|
InChIKey |
KACNVMXIHDDCBF-UHFFFAOYSA-N
|
MW [Da] |
134.22
Automatically obtained from RDkit software. |
LogP |
3.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161836
Similarity: 0.875
Similarity to MM161836
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254427
Similarity: 0.7447
Similarity to MM254427
Tanimoto metric | 0.7447 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8537 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300558
Similarity: 0.72
Similarity to MM300558
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8393 |
Dice metric | 0.8372 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+540 more