Identifier: MM67519
2D Structure
3D Structure
Source:
General | |
Identifier | MM67519 |
SMILES |
C#CC=C(C#N)NC(C)=O
|
InChIKey |
URXWASCBTQSVLZ-UHFFFAOYSA-N
|
MW [Da] |
134.14
Automatically obtained from RDkit software. |
LogP |
0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52014
Similarity: 0.7174
Similarity to MM52014
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.847 |
Dice metric | 0.8354 |
MW: | 120.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136137
Similarity: 0.7029
Similarity to MM136137
Tanimoto metric | 0.7029 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8255 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67491
Similarity: 0.6894
Similarity to MM67491
Tanimoto metric | 0.6894 |
---|---|
Cosine metric | 0.8163 |
Dice metric | 0.8162 |
MW: | 138.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more