Identifier: MM246117
2D Structure
3D Structure
Source:
General | |
Identifier | MM246117 |
SMILES |
C=CC(C)NC(=N)C(C)C
|
InChIKey |
VLFQSMQPLIIATR-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142271
Similarity: 0.8131
Similarity to MM142271
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM330234
Similarity: 0.75
Similarity to MM330234
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8571 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262848
Similarity: 0.719
Similarity to MM262848
Tanimoto metric | 0.719 |
---|---|
Cosine metric | 0.8369 |
Dice metric | 0.8365 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+524 more