Identifier: MM64348
2D Structure
3D Structure
Source:
General | |
Identifier | MM64348 |
SMILES |
C#CC(CN)NCC
|
InChIKey |
NNAYLLBVFJGSAX-UHFFFAOYSA-N
|
MW [Da] |
112.18
Automatically obtained from RDkit software. |
LogP |
-0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199148
Similarity: 0.8551
Similarity to MM199148
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199081
Similarity: 0.8551
Similarity to MM199081
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65140
Similarity: 0.8082
Similarity to MM65140
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+646 more