Identifier: MM324631
2D Structure
3D Structure
Source:
General | |
Identifier | MM324631 |
SMILES |
C=CC(N)CC=C(C)OC
|
InChIKey |
FSMZZSMXIZTUDD-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146555
Similarity: 0.7982
Similarity to MM146555
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM324296
Similarity: 0.6984
Similarity to MM324296
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8226 |
Dice metric | 0.8224 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266437
Similarity: 0.6866
Similarity to MM266437
Tanimoto metric | 0.6866 |
---|---|
Cosine metric | 0.8147 |
Dice metric | 0.8142 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more