Identifier: MM319422
2D Structure
3D Structure
Source:
General | |
Identifier | MM319422 |
SMILES |
C=CC(=N)NCC(=C)CO
|
InChIKey |
MLBPPLWSKKGBPV-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144851
Similarity: 0.8273
Similarity to MM144851
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9055 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318738
Similarity: 0.752
Similarity to MM318738
Tanimoto metric | 0.752 |
---|---|
Cosine metric | 0.8585 |
Dice metric | 0.8584 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145126
Similarity: 0.7455
Similarity to MM145126
Tanimoto metric | 0.7455 |
---|---|
Cosine metric | 0.8634 |
Dice metric | 0.8542 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+235 more