Identifier: MM359204
2D Structure
3D Structure
Source:
General | |
Identifier | MM359204 |
SMILES |
C#CC#CC(=C)C(O)C#C
|
InChIKey |
ZTIKHSCVAJGTEP-UHFFFAOYSA-N
|
MW [Da] |
130.15
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174704
Similarity: 0.8547
Similarity to MM174704
Tanimoto metric | 0.8547 |
---|---|
Cosine metric | 0.9245 |
Dice metric | 0.9217 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163704
Similarity: 0.8034
Similarity to MM163704
Tanimoto metric | 0.8034 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.891 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295810
Similarity: 0.7692
Similarity to MM295810
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8697 |
Dice metric | 0.8696 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+74 more