Identifier: MM38565
2D Structure
3D Structure
Source:
General | |
Identifier | MM38565 |
SMILES |
C#CC(N)C(O)C=C(C)C
|
InChIKey |
GSWFHKDXMBUACI-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355715
Similarity: 0.7586
Similarity to MM355715
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8627 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38586
Similarity: 0.7466
Similarity to MM38586
Tanimoto metric | 0.7466 |
---|---|
Cosine metric | 0.8551 |
Dice metric | 0.8549 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355646
Similarity: 0.7365
Similarity to MM355646
Tanimoto metric | 0.7365 |
---|---|
Cosine metric | 0.8483 |
Dice metric | 0.8482 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+212 more