Identifier: MM71877
2D Structure
3D Structure
Source:
General | |
Identifier | MM71877 |
SMILES |
C#CC(C#C)C(=N)NC
|
InChIKey |
IZKJHEQYFMAFMC-UHFFFAOYSA-N
|
MW [Da] |
120.16
Automatically obtained from RDkit software. |
LogP |
0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM73467
Similarity: 0.7905
Similarity to MM73467
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.8891 |
Dice metric | 0.883 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61192
Similarity: 0.7685
Similarity to MM61192
Tanimoto metric | 0.7685 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8691 |
MW: | 132.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71976
Similarity: 0.7477
Similarity to MM71976
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.8557 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+226 more