Identifier: MM150046
2D Structure
3D Structure
Source:
General | |
Identifier | MM150046 |
SMILES |
C=CC(CN)OC(=C)C
|
InChIKey |
ADZMTJZOZHPKJZ-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM329760
Similarity: 0.8174
Similarity to MM329760
Tanimoto metric | 0.8174 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329419
Similarity: 0.7833
Similarity to MM329419
Tanimoto metric | 0.7833 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8785 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329417
Similarity: 0.7705
Similarity to MM329417
Tanimoto metric | 0.7705 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8704 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+471 more