Identifier: MM272566
2D Structure
3D Structure
Source:
General | |
Identifier | MM272566 |
SMILES |
C=CCN(C=N)CC(=C)C
|
InChIKey |
UENDVFZWKHLMQM-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150070
Similarity: 0.9032
Similarity to MM150070
Tanimoto metric | 0.9032 |
---|---|
Cosine metric | 0.9504 |
Dice metric | 0.9492 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272795
Similarity: 0.7304
Similarity to MM272795
Tanimoto metric | 0.7304 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8442 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387425
Similarity: 0.6952
Similarity to MM387425
Tanimoto metric | 0.6952 |
---|---|
Cosine metric | 0.8211 |
Dice metric | 0.8202 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more