Identifier: MM59151
2D Structure
3D Structure
Source:
General | |
Identifier | MM59151 |
SMILES |
C#CC(=C)N(C)C(=N)C#C
|
InChIKey |
KOPBQMZNNICDKU-UHFFFAOYSA-N
|
MW [Da] |
132.17
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM80966
Similarity: 0.8151
Similarity to MM80966
Tanimoto metric | 0.8151 |
---|---|
Cosine metric | 0.9028 |
Dice metric | 0.8981 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300093
Similarity: 0.6821
Similarity to MM300093
Tanimoto metric | 0.6821 |
---|---|
Cosine metric | 0.811 |
Dice metric | 0.811 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353483
Similarity: 0.6541
Similarity to MM353483
Tanimoto metric | 0.6541 |
---|---|
Cosine metric | 0.7917 |
Dice metric | 0.7908 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+46 more