Identifier: MM373611
2D Structure
3D Structure
Source:
General | |
Identifier | MM373611 |
SMILES |
CCC(=N)NC=CCC#N
|
InChIKey |
WQEJMEUELMBPJX-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
1.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168502
Similarity: 0.8352
Similarity to MM168502
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9102 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280321
Similarity: 0.8
Similarity to MM280321
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8895 |
Dice metric | 0.8889 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373880
Similarity: 0.7404
Similarity to MM373880
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8508 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+539 more