Identifier: MM330506
2D Structure
3D Structure
Source:
General | |
Identifier | MM330506 |
SMILES |
C=CC(=O)NC(C=C)C=O
|
InChIKey |
BOJVMKKOCUVKBJ-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150130
Similarity: 0.8174
Similarity to MM150130
Tanimoto metric | 0.8174 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM187283
Similarity: 0.6967
Similarity to MM187283
Tanimoto metric | 0.6967 |
---|---|
Cosine metric | 0.8264 |
Dice metric | 0.8213 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300329
Similarity: 0.687
Similarity to MM300329
Tanimoto metric | 0.687 |
---|---|
Cosine metric | 0.8288 |
Dice metric | 0.8144 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+78 more