Identifier: MM217357
2D Structure
3D Structure
Source:
General | |
Identifier | MM217357 |
SMILES |
C#CC#CC1CN1CC
|
InChIKey |
SZDIVWRXDJXOBB-UHFFFAOYSA-N
|
MW [Da] |
119.17
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM448557
Similarity: 0.9143
Similarity to MM448557
Tanimoto metric | 0.9143 |
---|---|
Cosine metric | 0.9562 |
Dice metric | 0.9552 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM442466
Similarity: 0.9014
Similarity to MM442466
Tanimoto metric | 0.9014 |
---|---|
Cosine metric | 0.9494 |
Dice metric | 0.9481 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM442104
Similarity: 0.8828
Similarity to MM442104
Tanimoto metric | 0.8828 |
---|---|
Cosine metric | 0.9396 |
Dice metric | 0.9377 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more