Identifier: MM65597
2D Structure
3D Structure
Source:
General | |
Identifier | MM65597 |
SMILES |
C#CC(CN)NC(C)(C)C
|
InChIKey |
ABBAKXYNERGXDZ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71260
Similarity: 0.7849
Similarity to MM71260
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.8796 |
Dice metric | 0.8795 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327497
Similarity: 0.7667
Similarity to MM327497
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8684 |
Dice metric | 0.8679 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64348
Similarity: 0.7195
Similarity to MM64348
Tanimoto metric | 0.7195 |
---|---|
Cosine metric | 0.8482 |
Dice metric | 0.8369 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+461 more