Identifier: MM327497
2D Structure
3D Structure
Source:
General | |
Identifier | MM327497 |
SMILES |
C#CC(CN)NC(C)CN
|
InChIKey |
YIILIPDAKLVJJY-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
-1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199081
Similarity: 0.8961
Similarity to MM199081
Tanimoto metric | 0.8961 |
---|---|
Cosine metric | 0.9466 |
Dice metric | 0.9452 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141803
Similarity: 0.8442
Similarity to MM141803
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9188 |
Dice metric | 0.9155 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199148
Similarity: 0.8025
Similarity to MM199148
Tanimoto metric | 0.8025 |
---|---|
Cosine metric | 0.8918 |
Dice metric | 0.8904 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+545 more