Identifier: MM133329
2D Structure
3D Structure
Source:
General | |
Identifier | MM133329 |
SMILES |
CC(N)C#CCC(=N)N
|
InChIKey |
IXRIODRHQIOJMB-UHFFFAOYSA-N
|
MW [Da] |
125.18
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM260317
Similarity: 0.8295
Similarity to MM260317
Tanimoto metric | 0.8295 |
---|---|
Cosine metric | 0.9108 |
Dice metric | 0.9068 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260303
Similarity: 0.7526
Similarity to MM260303
Tanimoto metric | 0.7526 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106173
Similarity: 0.726
Similarity to MM106173
Tanimoto metric | 0.726 |
---|---|
Cosine metric | 0.8521 |
Dice metric | 0.8413 |
MW: | 111.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+503 more