Identifier: MM201221
2D Structure
3D Structure
Source:
General | |
Identifier | MM201221 |
SMILES |
C#CC#CC(CC)NC
|
InChIKey |
SKAJMJLQDPCBMP-UHFFFAOYSA-N
|
MW [Da] |
121.18
Automatically obtained from RDkit software. |
LogP |
0.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM433718
Similarity: 0.8696
Similarity to MM433718
Tanimoto metric | 0.8696 |
---|---|
Cosine metric | 0.9325 |
Dice metric | 0.9302 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379902
Similarity: 0.8421
Similarity to MM379902
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65699
Similarity: 0.7875
Similarity to MM65699
Tanimoto metric | 0.7875 |
---|---|
Cosine metric | 0.8874 |
Dice metric | 0.8811 |
MW: | 111.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+781 more