Identifier: MM404483
2D Structure
3D Structure
Source:
General | |
Identifier | MM404483 |
SMILES |
C#CC(C=C)NCCC=C
|
InChIKey |
YOATWBCLSGRGFL-UHFFFAOYSA-N
|
MW [Da] |
135.21
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199339
Similarity: 0.8851
Similarity to MM199339
Tanimoto metric | 0.8851 |
---|---|
Cosine metric | 0.9408 |
Dice metric | 0.939 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404443
Similarity: 0.7938
Similarity to MM404443
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8851 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404442
Similarity: 0.7624
Similarity to MM404442
Tanimoto metric | 0.7624 |
---|---|
Cosine metric | 0.8654 |
Dice metric | 0.8652 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+442 more