Identifier: MM201208
2D Structure
3D Structure
Source:
General | |
Identifier | MM201208 |
SMILES |
C=CC#CC(CC)NC
|
InChIKey |
JQXLBBIOCPWXIE-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
1.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM433148
Similarity: 0.8485
Similarity to MM433148
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.918 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM433154
Similarity: 0.8155
Similarity to MM433154
Tanimoto metric | 0.8155 |
---|---|
Cosine metric | 0.9031 |
Dice metric | 0.8984 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379794
Similarity: 0.8077
Similarity to MM379794
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 135.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+808 more