Identifier: MM371072
2D Structure
3D Structure
Source:
General | |
Identifier | MM371072 |
SMILES |
C=CC(=O)NCC#CCN
|
InChIKey |
VWKUUKBOSICRNS-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
-0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275468
Similarity: 0.9059
Similarity to MM275468
Tanimoto metric | 0.9059 |
---|---|
Cosine metric | 0.9518 |
Dice metric | 0.9506 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371189
Similarity: 0.8211
Similarity to MM371189
Tanimoto metric | 0.8211 |
---|---|
Cosine metric | 0.9019 |
Dice metric | 0.9017 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371145
Similarity: 0.8105
Similarity to MM371145
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.8953 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+391 more