Identifier: MM319388
2D Structure
3D Structure
Source:
General | |
Identifier | MM319388 |
SMILES |
C=CC(=C)CCC(=N)NC
|
InChIKey |
WLGOOOYAOFZGEQ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144818
Similarity: 0.8073
Similarity to MM144818
Tanimoto metric | 0.8073 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8934 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145085
Similarity: 0.7431
Similarity to MM145085
Tanimoto metric | 0.7431 |
---|---|
Cosine metric | 0.862 |
Dice metric | 0.8526 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318634
Similarity: 0.712
Similarity to MM318634
Tanimoto metric | 0.712 |
---|---|
Cosine metric | 0.8319 |
Dice metric | 0.8318 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+217 more