Identifier: MM446634
2D Structure
3D Structure
Source:
General | |
Identifier | MM446634 |
SMILES |
CC#CC(C)N1C(C)C1C
|
InChIKey |
GBWOWZJXGFKAEL-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196500
Similarity: 0.8561
Similarity to MM196500
Tanimoto metric | 0.8561 |
---|---|
Cosine metric | 0.9253 |
Dice metric | 0.9225 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212183
Similarity: 0.8058
Similarity to MM212183
Tanimoto metric | 0.8058 |
---|---|
Cosine metric | 0.8976 |
Dice metric | 0.8924 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM444021
Similarity: 0.7791
Similarity to MM444021
Tanimoto metric | 0.7791 |
---|---|
Cosine metric | 0.8766 |
Dice metric | 0.8759 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+240 more