Identifier: MM448557
2D Structure
3D Structure
Source:
General | |
Identifier | MM448557 |
SMILES |
CC#CC#CC1CN1CC
|
InChIKey |
GFLOTSFLTAOGBV-UHFFFAOYSA-N
|
MW [Da] |
133.19
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM217357
Similarity: 0.9143
Similarity to MM217357
Tanimoto metric | 0.9143 |
---|---|
Cosine metric | 0.9562 |
Dice metric | 0.9552 |
MW: | 119.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM442466
Similarity: 0.8431
Similarity to MM442466
Tanimoto metric | 0.8431 |
---|---|
Cosine metric | 0.9149 |
Dice metric | 0.9149 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM442104
Similarity: 0.8153
Similarity to MM442104
Tanimoto metric | 0.8153 |
---|---|
Cosine metric | 0.8984 |
Dice metric | 0.8982 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more